NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
613765 |
5ktf   |
30137 | cing | 4-filtered-FRED | STAR | entry | full | 663 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ktf
# This FRED archive file contains, for PDB entry <5ktf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5ktf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ktf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8182.77
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Scavenger_receptor_class_B_member_1 A . 1 1
stop_
save_
save_Scavenger_receptor_class_B_member_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Scavenger receptor class B member 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKIEPVVLPLLWFEQSGAMGGKPLSTFYTQLVLMPQVLHYAQYVLLGLGGLLLLVPIICQLRSQEKCFLFWS
_Entity.Number_of_monomers 73
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LYS . 1 1
4 ILE . 1 1
5 GLU . 1 1
6 PRO . 1 1
7 VAL . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 PRO . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 TRP . 1 1
14 PHE . 1 1
15 GLU . 1 1
16 GLN . 1 1
17 SER . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 MET . 1 1
21 GLY . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 PRO . 1 1
25 LEU . 1 1
26 SER . 1 1
27 THR . 1 1
28 PHE . 1 1
29 TYR . 1 1
30 THR . 1 1
31 GLN . 1 1
32 LEU . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 MET . 1 1
36 PRO . 1 1
37 GLN . 1 1
38 VAL . 1 1
39 LEU . 1 1
40 HIS . 1 1
41 TYR . 1 1
42 ALA . 1 1
43 GLN . 1 1
44 TYR . 1 1
45 VAL . 1 1
46 LEU . 1 1
47 LEU . 1 1
48 GLY . 1 1
49 LEU . 1 1
50 GLY . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 LEU . 1 1
56 VAL . 1 1
57 PRO . 1 1
58 ILE . 1 1
59 ILE . 1 1
60 CYS . 1 1
61 GLN . 1 1
62 LEU . 1 1
63 ARG . 1 1
64 SER . 1 1
65 GLN . 1 1
66 GLU . 1 1
67 LYS . 1 1
68 CYS . 1 1
69 PHE . 1 1
70 LEU . 1 1
71 PHE . 1 1
72 TRP . 1 1
73 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
ILE 4 4 1 1
GLU 5 5 1 1
PRO 6 6 1 1
VAL 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
PRO 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
TRP 13 13 1 1
PHE 14 14 1 1
GLU 15 15 1 1
GLN 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
MET 20 20 1 1
GLY 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
PRO 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
THR 27 27 1 1
PHE 28 28 1 1
TYR 29 29 1 1
THR 30 30 1 1
GLN 31 31 1 1
LEU 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
PRO 36 36 1 1
GLN 37 37 1 1
VAL 38 38 1 1
LEU 39 39 1 1
HIS 40 40 1 1
TYR 41 41 1 1
ALA 42 42 1 1
GLN 43 43 1 1
TYR 44 44 1 1
VAL 45 45 1 1
LEU 46 46 1 1
LEU 47 47 1 1
GLY 48 48 1 1
LEU 49 49 1 1
GLY 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
LEU 55 55 1 1
VAL 56 56 1 1
PRO 57 57 1 1
ILE 58 58 1 1
ILE 59 59 1 1
CYS 60 60 1 1
GLN 61 61 1 1
LEU 62 62 1 1
ARG 63 63 1 1
SER 64 64 1 1
GLN 65 65 1 1
GLU 66 66 1 1
LYS 67 67 1 1
CYS 68 68 1 1
PHE 69 69 1 1
LEU 70 70 1 1
PHE 71 71 1 1
TRP 72 72 1 1
SER 73 73 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 404 SER HA 1 1
1 1 2 1 1 3 LYS HA . 405 LYS HA 1 1
2 1 1 1 1 2 SER HA . 404 SER HA 1 1
2 1 2 1 1 4 ILE MG . 406 ILE QG2 1 1
3 1 1 1 1 2 SER QB . 404 SER QB 1 1
3 1 2 1 1 3 LYS HA . 405 LYS HA 1 1
4 1 1 1 1 3 LYS H . 405 LYS H 1 1
4 1 2 1 1 4 ILE H . 406 ILE H 1 1
5 1 1 1 1 3 LYS HA . 405 LYS HA 1 1
5 1 2 1 1 3 LYS HD2 . 405 LYS HD2 1 1
6 1 1 1 1 3 LYS HA . 405 LYS HA 1 1
6 1 2 1 1 3 LYS QD . 405 LYS QD 1 1
7 1 1 1 1 3 LYS HA . 405 LYS HA 1 1
7 1 2 1 1 3 LYS HD3 . 405 LYS HD3 1 1
8 1 1 1 1 3 LYS HA . 405 LYS HA 1 1
8 1 2 1 1 3 LYS HE2 . 405 LYS HE2 1 1
9 1 1 1 1 3 LYS HA . 405 LYS HA 1 1
9 1 2 1 1 3 LYS HE3 . 405 LYS HE3 1 1
10 1 1 1 1 3 LYS QB . 405 LYS QB 1 1
10 1 2 1 1 3 LYS QD . 405 LYS QD 1 1
11 1 1 1 1 3 LYS QB . 405 LYS QB 1 1
11 1 2 1 1 3 LYS QE . 405 LYS QE 1 1
12 1 1 1 1 3 LYS HB2 . 405 LYS HB2 1 1
12 1 2 1 1 3 LYS HD2 . 405 LYS HD2 1 1
13 1 1 1 1 3 LYS HB2 . 405 LYS HB2 1 1
13 1 2 1 1 3 LYS HD3 . 405 LYS HD3 1 1
14 1 1 1 1 3 LYS HB2 . 405 LYS HB2 1 1
14 1 2 1 1 3 LYS HE2 . 405 LYS HE2 1 1
15 1 1 1 1 3 LYS HB2 . 405 LYS HB2 1 1
15 1 2 1 1 3 LYS HE3 . 405 LYS HE3 1 1
16 1 1 1 1 3 LYS HB2 . 405 LYS HB2 1 1
16 1 2 1 1 4 ILE H . 406 ILE H 1 1
17 1 1 1 1 3 LYS HB2 . 405 LYS HB2 1 1
17 1 2 1 1 4 ILE MG . 406 ILE QG2 1 1
18 1 1 1 1 3 LYS HB3 . 405 LYS HB3 1 1
18 1 2 1 1 3 LYS HD2 . 405 LYS HD2 1 1
19 1 1 1 1 3 LYS HB3 . 405 LYS HB3 1 1
19 1 2 1 1 3 LYS HD3 . 405 LYS HD3 1 1
20 1 1 1 1 3 LYS HB3 . 405 LYS HB3 1 1
20 1 2 1 1 3 LYS HE2 . 405 LYS HE2 1 1
21 1 1 1 1 3 LYS HB3 . 405 LYS HB3 1 1
21 1 2 1 1 3 LYS HE3 . 405 LYS HE3 1 1
22 1 1 1 1 3 LYS HB3 . 405 LYS HB3 1 1
22 1 2 1 1 4 ILE H . 406 ILE H 1 1
23 1 1 1 1 3 LYS HB3 . 405 LYS HB3 1 1
23 1 2 1 1 4 ILE MG . 406 ILE QG2 1 1
24 1 1 1 1 3 LYS QD . 405 LYS QD 1 1
24 1 2 1 1 3 LYS QG . 405 LYS QG 1 1
25 1 1 1 1 3 LYS QD . 405 LYS QD 1 1
25 1 2 1 1 4 ILE H . 406 ILE H 1 1
26 1 1 1 1 4 ILE H . 406 ILE H 1 1
26 1 2 1 1 4 ILE HB . 406 ILE HB 1 1
27 1 1 1 1 4 ILE H . 406 ILE H 1 1
27 1 2 1 1 4 ILE MD . 406 ILE QD1 1 1
28 1 1 1 1 4 ILE H . 406 ILE H 1 1
28 1 2 1 1 4 ILE HG12 . 406 ILE HG12 1 1
29 1 1 1 1 4 ILE H . 406 ILE H 1 1
29 1 2 1 1 4 ILE HG13 . 406 ILE HG13 1 1
30 1 1 1 1 4 ILE H . 406 ILE H 1 1
30 1 2 1 1 4 ILE MG . 406 ILE QG2 1 1
31 1 1 1 1 4 ILE H . 406 ILE H 1 1
31 1 2 1 1 5 GLU H . 407 GLU H 1 1
32 1 1 1 1 4 ILE H . 406 ILE H 1 1
32 1 2 1 1 7 VAL H . 409 VAL H 1 1
33 1 1 1 1 4 ILE HA . 406 ILE HA 1 1
33 1 2 1 1 4 ILE MD . 406 ILE QD1 1 1
34 1 1 1 1 4 ILE HA . 406 ILE HA 1 1
34 1 2 1 1 6 PRO HD2 . 408 PRO HD2 1 1
35 1 1 1 1 4 ILE HA . 406 ILE HA 1 1
35 1 2 1 1 6 PRO HG2 . 408 PRO HG2 1 1
36 1 1 1 1 4 ILE HB . 406 ILE HB 1 1
36 1 2 1 1 5 GLU H . 407 GLU H 1 1
37 1 1 1 1 4 ILE HG12 . 406 ILE HG12 1 1
37 1 2 1 1 4 ILE MG . 406 ILE QG2 1 1
38 1 1 1 1 4 ILE HG13 . 406 ILE HG13 1 1
38 1 2 1 1 4 ILE MG . 406 ILE QG2 1 1
39 1 1 1 1 4 ILE MG . 406 ILE QG2 1 1
39 1 2 1 1 5 GLU H . 407 GLU H 1 1
40 1 1 1 1 4 ILE MG . 406 ILE QG2 1 1
40 1 2 1 1 5 GLU QB . 407 GLU QB 1 1
41 1 1 1 1 4 ILE MG . 406 ILE QG2 1 1
41 1 2 1 1 5 GLU QG . 407 GLU QG 1 1
42 1 1 1 1 5 GLU H . 407 GLU H 1 1
42 1 2 1 1 5 GLU QB . 407 GLU QB 1 1
43 1 1 1 1 5 GLU H . 407 GLU H 1 1
43 1 2 1 1 5 GLU QG . 407 GLU QG 1 1
44 1 1 1 1 5 GLU H . 407 GLU H 1 1
44 1 2 1 1 6 PRO HA . 408 PRO HA 1 1
45 1 1 1 1 5 GLU H . 407 GLU H 1 1
45 1 2 1 1 6 PRO HD2 . 408 PRO HD2 1 1
46 1 1 1 1 5 GLU H . 407 GLU H 1 1
46 1 2 1 1 6 PRO HD3 . 408 PRO HD3 1 1
47 1 1 1 1 5 GLU H . 407 GLU H 1 1
47 1 2 1 1 6 PRO HG2 . 408 PRO HG2 1 1
48 1 1 1 1 5 GLU HA . 407 GLU HA 1 1
48 1 2 1 1 8 VAL H . 410 VAL H 1 1
49 1 1 1 1 5 GLU QB . 407 GLU QB 1 1
49 1 2 1 1 6 PRO HD3 . 408 PRO HD3 1 1
50 1 1 1 1 5 GLU QG . 407 GLU QG 1 1
50 1 2 1 1 6 PRO HD3 . 408 PRO HD3 1 1
51 1 1 1 1 6 PRO HD2 . 408 PRO HD2 1 1
51 1 2 1 1 7 VAL H . 409 VAL H 1 1
52 1 1 1 1 6 PRO HD3 . 408 PRO HD3 1 1
52 1 2 1 1 7 VAL H . 409 VAL H 1 1
53 1 1 1 1 7 VAL H . 409 VAL H 1 1
53 1 2 1 1 7 VAL QG . 409 VAL QQG 1 1
54 1 1 1 1 7 VAL H . 409 VAL H 1 1
54 1 2 1 1 8 VAL H . 410 VAL H 1 1
55 1 1 1 1 7 VAL H . 409 VAL H 1 1
55 1 2 1 1 8 VAL MG2 . 410 VAL QG2 1 1
56 1 1 1 1 7 VAL H . 409 VAL H 1 1
56 1 2 1 1 9 LEU H . 411 LEU H 1 1
57 1 1 1 1 7 VAL HB . 409 VAL HB 1 1
57 1 2 1 1 8 VAL H . 410 VAL H 1 1
58 1 1 1 1 7 VAL HB . 409 VAL HB 1 1
58 1 2 1 1 8 VAL HA . 410 VAL HA 1 1
59 1 1 1 1 7 VAL QG . 409 VAL QQG 1 1
59 1 2 1 1 8 VAL HA . 410 VAL HA 1 1
60 1 1 1 1 8 VAL H . 410 VAL H 1 1
60 1 2 1 1 8 VAL MG2 . 410 VAL QG2 1 1
61 1 1 1 1 8 VAL H . 410 VAL H 1 1
61 1 2 1 1 9 LEU H . 411 LEU H 1 1
62 1 1 1 1 8 VAL HA . 410 VAL HA 1 1
62 1 2 1 1 8 VAL MG1 . 410 VAL QG1 1 1
63 1 1 1 1 8 VAL HA . 410 VAL HA 1 1
63 1 2 1 1 8 VAL MG2 . 410 VAL QG2 1 1
64 1 1 1 1 8 VAL HA . 410 VAL HA 1 1
64 1 2 1 1 11 LEU H . 413 LEU H 1 1
65 1 1 1 1 8 VAL HA . 410 VAL HA 1 1
65 1 2 1 1 11 LEU QD . 413 LEU QQD 1 1
66 1 1 1 1 8 VAL HB . 410 VAL HB 1 1
66 1 2 1 1 9 LEU H . 411 LEU H 1 1
67 1 1 1 1 8 VAL MG2 . 410 VAL QG2 1 1
67 1 2 1 1 9 LEU H . 411 LEU H 1 1
68 1 1 1 1 9 LEU H . 411 LEU H 1 1
68 1 2 1 1 9 LEU HB3 . 411 LEU HB3 1 1
69 1 1 1 1 9 LEU H . 411 LEU H 1 1
69 1 2 1 1 9 LEU MD1 . 411 LEU QD1 1 1
70 1 1 1 1 9 LEU H . 411 LEU H 1 1
70 1 2 1 1 9 LEU QD . 411 LEU QQD 1 1
71 1 1 1 1 9 LEU H . 411 LEU H 1 1
71 1 2 1 1 9 LEU MD2 . 411 LEU QD2 1 1
72 1 1 1 1 9 LEU H . 411 LEU H 1 1
72 1 2 1 1 9 LEU HG . 411 LEU HG 1 1
73 1 1 1 1 9 LEU H . 411 LEU H 1 1
73 1 2 1 1 10 PRO QD . 412 PRO QD 1 1
74 1 1 1 1 9 LEU HA . 411 LEU HA 1 1
74 1 2 1 1 9 LEU MD1 . 411 LEU QD1 1 1
75 1 1 1 1 9 LEU HA . 411 LEU HA 1 1
75 1 2 1 1 9 LEU QD . 411 LEU QQD 1 1
76 1 1 1 1 9 LEU HA . 411 LEU HA 1 1
76 1 2 1 1 9 LEU MD2 . 411 LEU QD2 1 1
77 1 1 1 1 9 LEU HA . 411 LEU HA 1 1
77 1 2 1 1 11 LEU H . 413 LEU H 1 1
78 1 1 1 1 9 LEU HB2 . 411 LEU HB2 1 1
78 1 2 1 1 10 PRO QD . 412 PRO QD 1 1
79 1 1 1 1 9 LEU HB3 . 411 LEU HB3 1 1
79 1 2 1 1 10 PRO HA . 412 PRO HA 1 1
80 1 1 1 1 9 LEU HB3 . 411 LEU HB3 1 1
80 1 2 1 1 10 PRO QD . 412 PRO QD 1 1
81 1 1 1 1 9 LEU QD . 411 LEU QQD 1 1
81 1 2 1 1 10 PRO QD . 412 PRO QD 1 1
82 1 1 1 1 10 PRO HA . 412 PRO HA 1 1
82 1 2 1 1 13 TRP QB . 415 TRP QB 1 1
83 1 1 1 1 10 PRO QB . 412 PRO QB 1 1
83 1 2 1 1 11 LEU H . 413 LEU H 1 1
84 1 1 1 1 10 PRO QD . 412 PRO QD 1 1
84 1 2 1 1 11 LEU H . 413 LEU H 1 1
85 1 1 1 1 11 LEU H . 413 LEU H 1 1
85 1 2 1 1 11 LEU MD1 . 413 LEU QD1 1 1
86 1 1 1 1 11 LEU H . 413 LEU H 1 1
86 1 2 1 1 11 LEU MD2 . 413 LEU QD2 1 1
87 1 1 1 1 11 LEU H . 413 LEU H 1 1
87 1 2 1 1 11 LEU HG . 413 LEU HG 1 1
88 1 1 1 1 11 LEU H . 413 LEU H 1 1
88 1 2 1 1 12 LEU H . 414 LEU H 1 1
89 1 1 1 1 11 LEU HA . 413 LEU HA 1 1
89 1 2 1 1 11 LEU MD1 . 413 LEU QD1 1 1
90 1 1 1 1 11 LEU HA . 413 LEU HA 1 1
90 1 2 1 1 11 LEU MD2 . 413 LEU QD2 1 1
91 1 1 1 1 11 LEU HA . 413 LEU HA 1 1
91 1 2 1 1 11 LEU HG . 413 LEU HG 1 1
92 1 1 1 1 11 LEU HA . 413 LEU HA 1 1
92 1 2 1 1 14 PHE QB . 416 PHE QB 1 1
93 1 1 1 1 11 LEU QB . 413 LEU QB 1 1
93 1 2 1 1 11 LEU MD1 . 413 LEU QD1 1 1
94 1 1 1 1 11 LEU QB . 413 LEU QB 1 1
94 1 2 1 1 11 LEU MD2 . 413 LEU QD2 1 1
95 1 1 1 1 11 LEU QB . 413 LEU QB 1 1
95 1 2 1 1 11 LEU HG . 413 LEU HG 1 1
96 1 1 1 1 11 LEU QB . 413 LEU QB 1 1
96 1 2 1 1 14 PHE H . 416 PHE H 1 1
97 1 1 1 1 12 LEU H . 414 LEU H 1 1
97 1 2 1 1 12 LEU QB . 414 LEU QB 1 1
98 1 1 1 1 12 LEU H . 414 LEU H 1 1
98 1 2 1 1 12 LEU QD . 414 LEU QQD 1 1
99 1 1 1 1 12 LEU H . 414 LEU H 1 1
99 1 2 1 1 12 LEU HG . 414 LEU HG 1 1
100 1 1 1 1 12 LEU H . 414 LEU H 1 1
100 1 2 1 1 13 TRP H . 415 TRP H 1 1
101 1 1 1 1 12 LEU HA . 414 LEU HA 1 1
101 1 2 1 1 12 LEU QD . 414 LEU QQD 1 1
102 1 1 1 1 12 LEU HA . 414 LEU HA 1 1
102 1 2 1 1 12 LEU HG . 414 LEU HG 1 1
103 1 1 1 1 12 LEU QD . 414 LEU QQD 1 1
103 1 2 1 1 15 GLU HB2 . 417 GLU HB2 1 1
104 1 1 1 1 12 LEU QD . 414 LEU QQD 1 1
104 1 2 1 1 16 GLN QB . 418 GLN QB 1 1
105 1 1 1 1 12 LEU HG . 414 LEU HG 1 1
105 1 2 1 1 13 TRP H . 415 TRP H 1 1
106 1 1 1 1 13 TRP H . 415 TRP H 1 1
106 1 2 1 1 14 PHE H . 416 PHE H 1 1
107 1 1 1 1 13 TRP H . 415 TRP H 1 1
107 1 2 1 1 16 GLN QG . 418 GLN QG 1 1
108 1 1 1 1 13 TRP HA . 415 TRP HA 1 1
108 1 2 1 1 13 TRP HE3 . 415 TRP HE3 1 1
109 1 1 1 1 13 TRP QB . 415 TRP QB 1 1
109 1 2 1 1 14 PHE H . 416 PHE H 1 1
110 1 1 1 1 14 PHE H . 416 PHE H 1 1
110 1 2 1 1 14 PHE QB . 416 PHE QB 1 1
111 1 1 1 1 14 PHE H . 416 PHE H 1 1
111 1 2 1 1 15 GLU H . 417 GLU H 1 1
112 1 1 1 1 14 PHE H . 416 PHE H 1 1
112 1 2 1 1 15 GLU HB2 . 417 GLU HB2 1 1
113 1 1 1 1 14 PHE HA . 416 PHE HA 1 1
113 1 2 1 1 16 GLN QG . 418 GLN QG 1 1
114 1 1 1 1 14 PHE QB . 416 PHE QB 1 1
114 1 2 1 1 15 GLU H . 417 GLU H 1 1
115 1 1 1 1 15 GLU H . 417 GLU H 1 1
115 1 2 1 1 15 GLU HB2 . 417 GLU HB2 1 1
116 1 1 1 1 15 GLU H . 417 GLU H 1 1
116 1 2 1 1 15 GLU HB3 . 417 GLU HB3 1 1
117 1 1 1 1 15 GLU H . 417 GLU H 1 1
117 1 2 1 1 15 GLU QG . 417 GLU QG 1 1
118 1 1 1 1 15 GLU H . 417 GLU H 1 1
118 1 2 1 1 16 GLN H . 418 GLN H 1 1
119 1 1 1 1 15 GLU H . 417 GLU H 1 1
119 1 2 1 1 16 GLN HA . 418 GLN HA 1 1
120 1 1 1 1 15 GLU H . 417 GLU H 1 1
120 1 2 1 1 16 GLN QB . 418 GLN QB 1 1
121 1 1 1 1 15 GLU H . 417 GLU H 1 1
121 1 2 1 1 16 GLN QG . 418 GLN QG 1 1
122 1 1 1 1 15 GLU HA . 417 GLU HA 1 1
122 1 2 1 1 17 SER H . 419 SER H 1 1
123 1 1 1 1 15 GLU HB3 . 417 GLU HB3 1 1
123 1 2 1 1 16 GLN H . 418 GLN H 1 1
124 1 1 1 1 15 GLU HB3 . 417 GLU HB3 1 1
124 1 2 1 1 16 GLN HA . 418 GLN HA 1 1
125 1 1 1 1 16 GLN H . 418 GLN H 1 1
125 1 2 1 1 16 GLN QB . 418 GLN QB 1 1
126 1 1 1 1 16 GLN H . 418 GLN H 1 1
126 1 2 1 1 16 GLN HG2 . 418 GLN HG2 1 1
127 1 1 1 1 16 GLN H . 418 GLN H 1 1
127 1 2 1 1 16 GLN HG3 . 418 GLN HG3 1 1
128 1 1 1 1 16 GLN H . 418 GLN H 1 1
128 1 2 1 1 17 SER H . 419 SER H 1 1
129 1 1 1 1 16 GLN HA . 418 GLN HA 1 1
129 1 2 1 1 16 GLN QG . 418 GLN QG 1 1
130 1 1 1 1 16 GLN QB . 418 GLN QB 1 1
130 1 2 1 1 17 SER H . 419 SER H 1 1
131 1 1 1 1 16 GLN HB2 . 418 GLN HB2 1 1
131 1 2 1 1 17 SER H . 419 SER H 1 1
132 1 1 1 1 16 GLN HB3 . 418 GLN HB3 1 1
132 1 2 1 1 17 SER H . 419 SER H 1 1
133 1 1 1 1 16 GLN QG . 418 GLN QG 1 1
133 1 2 1 1 17 SER H . 419 SER H 1 1
134 1 1 1 1 17 SER H . 419 SER H 1 1
134 1 2 1 1 18 GLY H . 420 GLY H 1 1
135 1 1 1 1 17 SER HA . 419 SER HA 1 1
135 1 2 1 1 19 ALA MB . 421 ALA QB 1 1
136 1 1 1 1 17 SER QB . 419 SER QB 1 1
136 1 2 1 1 19 ALA H . 421 ALA H 1 1
137 1 1 1 1 18 GLY H . 420 GLY H 1 1
137 1 2 1 1 19 ALA H . 421 ALA H 1 1
138 1 1 1 1 18 GLY QA . 420 GLY QA 1 1
138 1 2 1 1 19 ALA HA . 421 ALA HA 1 1
139 1 1 1 1 19 ALA H . 421 ALA H 1 1
139 1 2 1 1 19 ALA MB . 421 ALA QB 1 1
140 1 1 1 1 19 ALA H . 421 ALA H 1 1
140 1 2 1 1 20 MET H . 422 MET H 1 1
141 1 1 1 1 19 ALA H . 421 ALA H 1 1
141 1 2 1 1 20 MET QB . 422 MET QB 1 1
142 1 1 1 1 19 ALA HA . 421 ALA HA 1 1
142 1 2 1 1 20 MET HA . 422 MET HA 1 1
143 1 1 1 1 19 ALA MB . 421 ALA QB 1 1
143 1 2 1 1 20 MET H . 422 MET H 1 1
144 1 1 1 1 19 ALA MB . 421 ALA QB 1 1
144 1 2 1 1 20 MET HA . 422 MET HA 1 1
145 1 1 1 1 20 MET H . 422 MET H 1 1
145 1 2 1 1 20 MET HG2 . 422 MET HG2 1 1
146 1 1 1 1 20 MET H . 422 MET H 1 1
146 1 2 1 1 20 MET QG . 422 MET QG 1 1
147 1 1 1 1 20 MET H . 422 MET H 1 1
147 1 2 1 1 20 MET HG3 . 422 MET HG3 1 1
148 1 1 1 1 20 MET H . 422 MET H 1 1
148 1 2 1 1 21 GLY H . 423 GLY H 1 1
149 1 1 1 1 20 MET H . 422 MET H 1 1
149 1 2 1 1 21 GLY QA . 423 GLY QA 1 1
150 1 1 1 1 20 MET HA . 422 MET HA 1 1
150 1 2 1 1 20 MET HG2 . 422 MET HG2 1 1
151 1 1 1 1 20 MET HA . 422 MET HA 1 1
151 1 2 1 1 20 MET HG3 . 422 MET HG3 1 1
152 1 1 1 1 20 MET HA . 422 MET HA 1 1
152 1 2 1 1 21 GLY QA . 423 GLY QA 1 1
153 1 1 1 1 20 MET QG . 422 MET QG 1 1
153 1 2 1 1 21 GLY H . 423 GLY H 1 1
154 1 1 1 1 21 GLY H . 423 GLY H 1 1
154 1 2 1 1 22 GLY H . 424 GLY H 1 1
155 1 1 1 1 22 GLY H . 424 GLY H 1 1
155 1 2 1 1 23 LYS H . 425 LYS H 1 1
156 1 1 1 1 22 GLY QA . 424 GLY QA 1 1
156 1 2 1 1 23 LYS HA . 425 LYS HA 1 1
157 1 1 1 1 22 GLY QA . 424 GLY QA 1 1
157 1 2 1 1 23 LYS QB . 425 LYS QB 1 1
158 1 1 1 1 22 GLY HA2 . 424 GLY HA2 1 1
158 1 2 1 1 23 LYS QB . 425 LYS QB 1 1
159 1 1 1 1 22 GLY HA3 . 424 GLY HA3 1 1
159 1 2 1 1 23 LYS QB . 425 LYS QB 1 1
160 1 1 1 1 23 LYS H . 425 LYS H 1 1
160 1 2 1 1 23 LYS QB . 425 LYS QB 1 1
161 1 1 1 1 23 LYS H . 425 LYS H 1 1
161 1 2 1 1 23 LYS QD . 425 LYS QD 1 1
162 1 1 1 1 23 LYS H . 425 LYS H 1 1
162 1 2 1 1 23 LYS QE . 425 LYS QE 1 1
163 1 1 1 1 23 LYS H . 425 LYS H 1 1
163 1 2 1 1 23 LYS QG . 425 LYS QG 1 1
164 1 1 1 1 23 LYS HA . 425 LYS HA 1 1
164 1 2 1 1 23 LYS QE . 425 LYS QE 1 1
165 1 1 1 1 23 LYS QD . 425 LYS QD 1 1
165 1 2 1 1 24 PRO QD . 426 PRO QD 1 1
166 1 1 1 1 24 PRO QG . 426 PRO QG 1 1
166 1 2 1 1 25 LEU H . 427 LEU H 1 1
167 1 1 1 1 25 LEU H . 427 LEU H 1 1
167 1 2 1 1 25 LEU QD . 427 LEU QQD 1 1
168 1 1 1 1 25 LEU H . 427 LEU H 1 1
168 1 2 1 1 26 SER H . 428 SER H 1 1
169 1 1 1 1 25 LEU H . 427 LEU H 1 1
169 1 2 1 1 26 SER HA . 428 SER HA 1 1
170 1 1 1 1 25 LEU HA . 427 LEU HA 1 1
170 1 2 1 1 28 PHE QD . 430 PHE QD 1 1
171 1 1 1 1 25 LEU QB . 427 LEU QB 1 1
171 1 2 1 1 26 SER H . 428 SER H 1 1
172 1 1 1 1 25 LEU QB . 427 LEU QB 1 1
172 1 2 1 1 27 THR H . 429 THR H 1 1
173 1 1 1 1 25 LEU QB . 427 LEU QB 1 1
173 1 2 1 1 29 TYR H . 431 TYR H 1 1
174 1 1 1 1 25 LEU HB2 . 427 LEU HB2 1 1
174 1 2 1 1 26 SER H . 428 SER H 1 1
175 1 1 1 1 25 LEU HB3 . 427 LEU HB3 1 1
175 1 2 1 1 26 SER H . 428 SER H 1 1
176 1 1 1 1 25 LEU QD . 427 LEU QQD 1 1
176 1 2 1 1 26 SER H . 428 SER H 1 1
177 1 1 1 1 26 SER H . 428 SER H 1 1
177 1 2 1 1 27 THR H . 429 THR H 1 1
178 1 1 1 1 26 SER HA . 428 SER HA 1 1
178 1 2 1 1 29 TYR QB . 431 TYR QB 1 1
179 1 1 1 1 26 SER QB . 428 SER QB 1 1
179 1 2 1 1 27 THR H . 429 THR H 1 1
180 1 1 1 1 27 THR H . 429 THR H 1 1
180 1 2 1 1 27 THR MG . 429 THR QG2 1 1
181 1 1 1 1 27 THR H . 429 THR H 1 1
181 1 2 1 1 28 PHE H . 430 PHE H 1 1
182 1 1 1 1 27 THR HA . 429 THR HA 1 1
182 1 2 1 1 27 THR MG . 429 THR QG2 1 1
183 1 1 1 1 27 THR HA . 429 THR HA 1 1
183 1 2 1 1 30 THR H . 432 THR H 1 1
184 1 1 1 1 27 THR MG . 429 THR QG2 1 1
184 1 2 1 1 28 PHE H . 430 PHE H 1 1
185 1 1 1 1 27 THR MG . 429 THR QG2 1 1
185 1 2 1 1 28 PHE HA . 430 PHE HA 1 1
186 1 1 1 1 28 PHE H . 430 PHE H 1 1
186 1 2 1 1 28 PHE QB . 430 PHE QB 1 1
187 1 1 1 1 28 PHE H . 430 PHE H 1 1
187 1 2 1 1 28 PHE QD . 430 PHE QD 1 1
188 1 1 1 1 28 PHE H . 430 PHE H 1 1
188 1 2 1 1 28 PHE QE . 430 PHE QE 1 1
189 1 1 1 1 28 PHE H . 430 PHE H 1 1
189 1 2 1 1 29 TYR H . 431 TYR H 1 1
190 1 1 1 1 28 PHE HA . 430 PHE HA 1 1
190 1 2 1 1 28 PHE QD . 430 PHE QD 1 1
191 1 1 1 1 28 PHE HA . 430 PHE HA 1 1
191 1 2 1 1 28 PHE QE . 430 PHE QE 1 1
192 1 1 1 1 28 PHE HA . 430 PHE HA 1 1
192 1 2 1 1 30 THR H . 432 THR H 1 1
193 1 1 1 1 28 PHE QD . 430 PHE QD 1 1
193 1 2 1 1 31 GLN QG . 433 GLN QG 1 1
194 1 1 1 1 29 TYR H . 431 TYR H 1 1
194 1 2 1 1 29 TYR HB2 . 431 TYR HB2 1 1
195 1 1 1 1 29 TYR H . 431 TYR H 1 1
195 1 2 1 1 29 TYR QB . 431 TYR QB 1 1
196 1 1 1 1 29 TYR H . 431 TYR H 1 1
196 1 2 1 1 29 TYR HB3 . 431 TYR HB3 1 1
197 1 1 1 1 29 TYR H . 431 TYR H 1 1
197 1 2 1 1 29 TYR QD . 431 TYR QD 1 1
198 1 1 1 1 29 TYR H . 431 TYR H 1 1
198 1 2 1 1 29 TYR QE . 431 TYR QE 1 1
199 1 1 1 1 29 TYR H . 431 TYR H 1 1
199 1 2 1 1 30 THR H . 432 THR H 1 1
200 1 1 1 1 29 TYR H . 431 TYR H 1 1
200 1 2 1 1 32 LEU QB . 434 LEU QB 1 1
201 1 1 1 1 29 TYR HA . 431 TYR HA 1 1
201 1 2 1 1 32 LEU QB . 434 LEU QB 1 1
202 1 1 1 1 29 TYR QB . 431 TYR QB 1 1
202 1 2 1 1 30 THR H . 432 THR H 1 1
203 1 1 1 1 29 TYR HB2 . 431 TYR HB2 1 1
203 1 2 1 1 30 THR H . 432 THR H 1 1
204 1 1 1 1 29 TYR HB3 . 431 TYR HB3 1 1
204 1 2 1 1 30 THR H . 432 THR H 1 1
205 1 1 1 1 30 THR H . 432 THR H 1 1
205 1 2 1 1 30 THR MG . 432 THR QG2 1 1
206 1 1 1 1 30 THR H . 432 THR H 1 1
206 1 2 1 1 31 GLN H . 433 GLN H 1 1
207 1 1 1 1 30 THR HA . 432 THR HA 1 1
207 1 2 1 1 30 THR MG . 432 THR QG2 1 1
208 1 1 1 1 30 THR HB . 432 THR HB 1 1
208 1 2 1 1 31 GLN H . 433 GLN H 1 1
209 1 1 1 1 30 THR MG . 432 THR QG2 1 1
209 1 2 1 1 31 GLN H . 433 GLN H 1 1
210 1 1 1 1 30 THR MG . 432 THR QG2 1 1
210 1 2 1 1 31 GLN QG . 433 GLN QG 1 1
211 1 1 1 1 31 GLN H . 433 GLN H 1 1
211 1 2 1 1 31 GLN HB2 . 433 GLN HB2 1 1
212 1 1 1 1 31 GLN H . 433 GLN H 1 1
212 1 2 1 1 31 GLN QB . 433 GLN QB 1 1
213 1 1 1 1 31 GLN H . 433 GLN H 1 1
213 1 2 1 1 31 GLN HB3 . 433 GLN HB3 1 1
214 1 1 1 1 31 GLN H . 433 GLN H 1 1
214 1 2 1 1 31 GLN QG . 433 GLN QG 1 1
215 1 1 1 1 31 GLN H . 433 GLN H 1 1
215 1 2 1 1 32 LEU H . 434 LEU H 1 1
216 1 1 1 1 31 GLN H . 433 GLN H 1 1
216 1 2 1 1 32 LEU QB . 434 LEU QB 1 1
217 1 1 1 1 31 GLN HA . 433 GLN HA 1 1
217 1 2 1 1 31 GLN QG . 433 GLN QG 1 1
218 1 1 1 1 31 GLN HA . 433 GLN HA 1 1
218 1 2 1 1 33 VAL H . 435 VAL H 1 1
219 1 1 1 1 31 GLN QB . 433 GLN QB 1 1
219 1 2 1 1 32 LEU H . 434 LEU H 1 1
220 1 1 1 1 31 GLN HB2 . 433 GLN HB2 1 1
220 1 2 1 1 32 LEU H . 434 LEU H 1 1
221 1 1 1 1 31 GLN HB3 . 433 GLN HB3 1 1
221 1 2 1 1 32 LEU H . 434 LEU H 1 1
222 1 1 1 1 31 GLN QG . 433 GLN QG 1 1
222 1 2 1 1 32 LEU H . 434 LEU H 1 1
223 1 1 1 1 31 GLN QG . 433 GLN QG 1 1
223 1 2 1 1 32 LEU QD . 434 LEU QQD 1 1
224 1 1 1 1 31 GLN QG . 433 GLN QG 1 1
224 1 2 1 1 34 LEU HG . 436 LEU HG 1 1
225 1 1 1 1 32 LEU H . 434 LEU H 1 1
225 1 2 1 1 32 LEU QB . 434 LEU QB 1 1
226 1 1 1 1 32 LEU H . 434 LEU H 1 1
226 1 2 1 1 32 LEU QD . 434 LEU QQD 1 1
227 1 1 1 1 32 LEU H . 434 LEU H 1 1
227 1 2 1 1 32 LEU HG . 434 LEU HG 1 1
228 1 1 1 1 32 LEU H . 434 LEU H 1 1
228 1 2 1 1 33 VAL H . 435 VAL H 1 1
229 1 1 1 1 32 LEU H . 434 LEU H 1 1
229 1 2 1 1 35 MET ME . 437 MET QE 1 1
230 1 1 1 1 32 LEU HA . 434 LEU HA 1 1
230 1 2 1 1 32 LEU QD . 434 LEU QQD 1 1
231 1 1 1 1 32 LEU HA . 434 LEU HA 1 1
231 1 2 1 1 32 LEU HG . 434 LEU HG 1 1
232 1 1 1 1 32 LEU HA . 434 LEU HA 1 1
232 1 2 1 1 34 LEU H . 436 LEU H 1 1
233 1 1 1 1 32 LEU HA . 434 LEU HA 1 1
233 1 2 1 1 34 LEU HG . 436 LEU HG 1 1
234 1 1 1 1 32 LEU HA . 434 LEU HA 1 1
234 1 2 1 1 35 MET H . 437 MET H 1 1
235 1 1 1 1 32 LEU HA . 434 LEU HA 1 1
235 1 2 1 1 35 MET ME . 437 MET QE 1 1
236 1 1 1 1 32 LEU QB . 434 LEU QB 1 1
236 1 2 1 1 33 VAL H . 435 VAL H 1 1
237 1 1 1 1 32 LEU HB2 . 434 LEU HB2 1 1
237 1 2 1 1 33 VAL H . 435 VAL H 1 1
238 1 1 1 1 32 LEU HB3 . 434 LEU HB3 1 1
238 1 2 1 1 33 VAL H . 435 VAL H 1 1
239 1 1 1 1 32 LEU QD . 434 LEU QQD 1 1
239 1 2 1 1 33 VAL H . 435 VAL H 1 1
240 1 1 1 1 33 VAL H . 435 VAL H 1 1
240 1 2 1 1 33 VAL HB . 435 VAL HB 1 1
241 1 1 1 1 33 VAL H . 435 VAL H 1 1
241 1 2 1 1 33 VAL QG . 435 VAL QQG 1 1
242 1 1 1 1 33 VAL H . 435 VAL H 1 1
242 1 2 1 1 34 LEU H . 436 LEU H 1 1
243 1 1 1 1 33 VAL HA . 435 VAL HA 1 1
243 1 2 1 1 34 LEU HA . 436 LEU HA 1 1
244 1 1 1 1 33 VAL HA . 435 VAL HA 1 1
244 1 2 1 1 35 MET H . 437 MET H 1 1
245 1 1 1 1 33 VAL HB . 435 VAL HB 1 1
245 1 2 1 1 34 LEU H . 436 LEU H 1 1
246 1 1 1 1 33 VAL HB . 435 VAL HB 1 1
246 1 2 1 1 34 LEU HA . 436 LEU HA 1 1
247 1 1 1 1 33 VAL QG . 435 VAL QQG 1 1
247 1 2 1 1 34 LEU H . 436 LEU H 1 1
248 1 1 1 1 33 VAL QG . 435 VAL QQG 1 1
248 1 2 1 1 34 LEU HA . 436 LEU HA 1 1
249 1 1 1 1 33 VAL QG . 435 VAL QQG 1 1
249 1 2 1 1 34 LEU QB . 436 LEU QB 1 1
250 1 1 1 1 33 VAL QG . 435 VAL QQG 1 1
250 1 2 1 1 34 LEU HG . 436 LEU HG 1 1
251 1 1 1 1 34 LEU H . 436 LEU H 1 1
251 1 2 1 1 34 LEU HB2 . 436 LEU HB2 1 1
252 1 1 1 1 34 LEU H . 436 LEU H 1 1
252 1 2 1 1 34 LEU QB . 436 LEU QB 1 1
253 1 1 1 1 34 LEU H . 436 LEU H 1 1
253 1 2 1 1 34 LEU HB3 . 436 LEU HB3 1 1
254 1 1 1 1 34 LEU H . 436 LEU H 1 1
254 1 2 1 1 34 LEU MD1 . 436 LEU QD1 1 1
255 1 1 1 1 34 LEU H . 436 LEU H 1 1
255 1 2 1 1 34 LEU MD2 . 436 LEU QD2 1 1
256 1 1 1 1 34 LEU H . 436 LEU H 1 1
256 1 2 1 1 34 LEU HG . 436 LEU HG 1 1
257 1 1 1 1 34 LEU H . 436 LEU H 1 1
257 1 2 1 1 35 MET H . 437 MET H 1 1
258 1 1 1 1 34 LEU HA . 436 LEU HA 1 1
258 1 2 1 1 34 LEU MD1 . 436 LEU QD1 1 1
259 1 1 1 1 34 LEU HA . 436 LEU HA 1 1
259 1 2 1 1 34 LEU MD2 . 436 LEU QD2 1 1
260 1 1 1 1 34 LEU HA . 436 LEU HA 1 1
260 1 2 1 1 34 LEU HG . 436 LEU HG 1 1
261 1 1 1 1 34 LEU QB . 436 LEU QB 1 1
261 1 2 1 1 34 LEU MD2 . 436 LEU QD2 1 1
262 1 1 1 1 34 LEU QB . 436 LEU QB 1 1
262 1 2 1 1 35 MET H . 437 MET H 1 1
263 1 1 1 1 34 LEU QB . 436 LEU QB 1 1
263 1 2 1 1 35 MET HA . 437 MET HA 1 1
264 1 1 1 1 34 LEU HB2 . 436 LEU HB2 1 1
264 1 2 1 1 34 LEU MD1 . 436 LEU QD1 1 1
265 1 1 1 1 34 LEU HB2 . 436 LEU HB2 1 1
265 1 2 1 1 35 MET H . 437 MET H 1 1
266 1 1 1 1 34 LEU HB3 . 436 LEU HB3 1 1
266 1 2 1 1 34 LEU MD1 . 436 LEU QD1 1 1
267 1 1 1 1 34 LEU HB3 . 436 LEU HB3 1 1
267 1 2 1 1 35 MET H . 437 MET H 1 1
268 1 1 1 1 34 LEU MD1 . 436 LEU QD1 1 1
268 1 2 1 1 35 MET H . 437 MET H 1 1
269 1 1 1 1 34 LEU MD1 . 436 LEU QD1 1 1
269 1 2 1 1 35 MET HA . 437 MET HA 1 1
270 1 1 1 1 34 LEU MD1 . 436 LEU QD1 1 1
270 1 2 1 1 35 MET HB2 . 437 MET HB2 1 1
271 1 1 1 1 34 LEU MD1 . 436 LEU QD1 1 1
271 1 2 1 1 35 MET QB . 437 MET QB 1 1
272 1 1 1 1 34 LEU MD1 . 436 LEU QD1 1 1
272 1 2 1 1 35 MET HB3 . 437 MET HB3 1 1
273 1 1 1 1 34 LEU MD1 . 436 LEU QD1 1 1
273 1 2 1 1 35 MET ME . 437 MET QE 1 1
274 1 1 1 1 34 LEU MD2 . 436 LEU QD2 1 1
274 1 2 1 1 35 MET H . 437 MET H 1 1
275 1 1 1 1 34 LEU MD2 . 436 LEU QD2 1 1
275 1 2 1 1 35 MET ME . 437 MET QE 1 1
276 1 1 1 1 34 LEU HG . 436 LEU HG 1 1
276 1 2 1 1 35 MET QB . 437 MET QB 1 1
277 1 1 1 1 35 MET H . 437 MET H 1 1
277 1 2 1 1 35 MET ME . 437 MET QE 1 1
278 1 1 1 1 35 MET H . 437 MET H 1 1
278 1 2 1 1 35 MET QG . 437 MET QG 1 1
279 1 1 1 1 35 MET H . 437 MET H 1 1
279 1 2 1 1 38 VAL QG . 440 VAL QQG 1 1
280 1 1 1 1 35 MET HA . 437 MET HA 1 1
280 1 2 1 1 35 MET ME . 437 MET QE 1 1
281 1 1 1 1 36 PRO QB . 438 PRO QB 1 1
281 1 2 1 1 39 LEU QD . 441 LEU QQD 1 1
282 1 1 1 1 36 PRO QD . 438 PRO QD 1 1
282 1 2 1 1 39 LEU QD . 441 LEU QQD 1 1
283 1 1 1 1 37 GLN H . 439 GLN H 1 1
283 1 2 1 1 37 GLN HG2 . 439 GLN HG2 1 1
284 1 1 1 1 37 GLN H . 439 GLN H 1 1
284 1 2 1 1 37 GLN QG . 439 GLN QG 1 1
285 1 1 1 1 37 GLN H . 439 GLN H 1 1
285 1 2 1 1 37 GLN HG3 . 439 GLN HG3 1 1
286 1 1 1 1 37 GLN H . 439 GLN H 1 1
286 1 2 1 1 38 VAL H . 440 VAL H 1 1
287 1 1 1 1 37 GLN HA . 439 GLN HA 1 1
287 1 2 1 1 37 GLN HG2 . 439 GLN HG2 1 1
288 1 1 1 1 37 GLN HA . 439 GLN HA 1 1
288 1 2 1 1 37 GLN HG3 . 439 GLN HG3 1 1
289 1 1 1 1 37 GLN HA . 439 GLN HA 1 1
289 1 2 1 1 39 LEU H . 441 LEU H 1 1
290 1 1 1 1 37 GLN HA . 439 GLN HA 1 1
290 1 2 1 1 40 HIS QB . 442 HIS QB 1 1
291 1 1 1 1 37 GLN QB . 439 GLN QB 1 1
291 1 2 1 1 38 VAL H . 440 VAL H 1 1
292 1 1 1 1 37 GLN QG . 439 GLN QG 1 1
292 1 2 1 1 38 VAL H . 440 VAL H 1 1
293 1 1 1 1 37 GLN QG . 439 GLN QG 1 1
293 1 2 1 1 38 VAL QG . 440 VAL QQG 1 1
294 1 1 1 1 38 VAL H . 440 VAL H 1 1
294 1 2 1 1 38 VAL MG1 . 440 VAL QG1 1 1
295 1 1 1 1 38 VAL H . 440 VAL H 1 1
295 1 2 1 1 38 VAL MG2 . 440 VAL QG2 1 1
296 1 1 1 1 38 VAL H . 440 VAL H 1 1
296 1 2 1 1 39 LEU H . 441 LEU H 1 1
297 1 1 1 1 38 VAL HA . 440 VAL HA 1 1
297 1 2 1 1 41 TYR H . 443 TYR H 1 1
298 1 1 1 1 38 VAL HB . 440 VAL HB 1 1
298 1 2 1 1 39 LEU H . 441 LEU H 1 1
299 1 1 1 1 38 VAL QG . 440 VAL QQG 1 1
299 1 2 1 1 39 LEU H . 441 LEU H 1 1
300 1 1 1 1 38 VAL MG1 . 440 VAL QG1 1 1
300 1 2 1 1 39 LEU H . 441 LEU H 1 1
301 1 1 1 1 38 VAL MG2 . 440 VAL QG2 1 1
301 1 2 1 1 39 LEU H . 441 LEU H 1 1
302 1 1 1 1 39 LEU H . 441 LEU H 1 1
302 1 2 1 1 39 LEU HB2 . 441 LEU HB2 1 1
303 1 1 1 1 39 LEU H . 441 LEU H 1 1
303 1 2 1 1 39 LEU HB3 . 441 LEU HB3 1 1
304 1 1 1 1 39 LEU H . 441 LEU H 1 1
304 1 2 1 1 39 LEU QD . 441 LEU QQD 1 1
305 1 1 1 1 39 LEU H . 441 LEU H 1 1
305 1 2 1 1 40 HIS H . 442 HIS H 1 1
306 1 1 1 1 39 LEU H . 441 LEU H 1 1
306 1 2 1 1 40 HIS QB . 442 HIS QB 1 1
307 1 1 1 1 39 LEU HA . 441 LEU HA 1 1
307 1 2 1 1 39 LEU QD . 441 LEU QQD 1 1
308 1 1 1 1 39 LEU HA . 441 LEU HA 1 1
308 1 2 1 1 41 TYR QB . 443 TYR QB 1 1
309 1 1 1 1 39 LEU HB2 . 441 LEU HB2 1 1
309 1 2 1 1 39 LEU QD . 441 LEU QQD 1 1
310 1 1 1 1 39 LEU HB3 . 441 LEU HB3 1 1
310 1 2 1 1 39 LEU QD . 441 LEU QQD 1 1
311 1 1 1 1 40 HIS H . 442 HIS H 1 1
311 1 2 1 1 41 TYR H . 443 TYR H 1 1
312 1 1 1 1 40 HIS QB . 442 HIS QB 1 1
312 1 2 1 1 41 TYR H . 443 TYR H 1 1
313 1 1 1 1 41 TYR H . 443 TYR H 1 1
313 1 2 1 1 41 TYR QD . 443 TYR QD 1 1
314 1 1 1 1 41 TYR H . 443 TYR H 1 1
314 1 2 1 1 41 TYR QE . 443 TYR QE 1 1
315 1 1 1 1 41 TYR H . 443 TYR H 1 1
315 1 2 1 1 42 ALA H . 444 ALA H 1 1
316 1 1 1 1 41 TYR H . 443 TYR H 1 1
316 1 2 1 1 42 ALA HA . 444 ALA HA 1 1
317 1 1 1 1 41 TYR HA . 443 TYR HA 1 1
317 1 2 1 1 44 TYR HA . 446 TYR HA 1 1
318 1 1 1 1 41 TYR HA . 443 TYR HA 1 1
318 1 2 1 1 44 TYR HB2 . 446 TYR HB2 1 1
319 1 1 1 1 41 TYR QD . 443 TYR QD 1 1
319 1 2 1 1 44 TYR HB2 . 446 TYR HB2 1 1
320 1 1 1 1 41 TYR QD . 443 TYR QD 1 1
320 1 2 1 1 44 TYR HB3 . 446 TYR HB3 1 1
321 1 1 1 1 42 ALA H . 444 ALA H 1 1
321 1 2 1 1 43 GLN H . 445 GLN H 1 1
322 1 1 1 1 42 ALA H . 444 ALA H 1 1
322 1 2 1 1 43 GLN QG . 445 GLN QG 1 1
323 1 1 1 1 42 ALA H . 444 ALA H 1 1
323 1 2 1 1 44 TYR HB2 . 446 TYR HB2 1 1
324 1 1 1 1 42 ALA HA . 444 ALA HA 1 1
324 1 2 1 1 45 VAL H . 447 VAL H 1 1
325 1 1 1 1 42 ALA HA . 444 ALA HA 1 1
325 1 2 1 1 45 VAL HB . 447 VAL HB 1 1
326 1 1 1 1 42 ALA HA . 444 ALA HA 1 1
326 1 2 1 1 45 VAL MG1 . 447 VAL QG1 1 1
327 1 1 1 1 42 ALA HA . 444 ALA HA 1 1
327 1 2 1 1 45 VAL QG . 447 VAL QQG 1 1
328 1 1 1 1 42 ALA HA . 444 ALA HA 1 1
328 1 2 1 1 45 VAL MG2 . 447 VAL QG2 1 1
329 1 1 1 1 42 ALA HA . 444 ALA HA 1 1
329 1 2 1 1 46 LEU H . 448 LEU H 1 1
330 1 1 1 1 42 ALA MB . 444 ALA QB 1 1
330 1 2 1 1 43 GLN H . 445 GLN H 1 1
331 1 1 1 1 42 ALA MB . 444 ALA QB 1 1
331 1 2 1 1 43 GLN QG . 445 GLN QG 1 1
332 1 1 1 1 42 ALA MB . 444 ALA QB 1 1
332 1 2 1 1 44 TYR H . 446 TYR H 1 1
333 1 1 1 1 43 GLN H . 445 GLN H 1 1
333 1 2 1 1 43 GLN HB2 . 445 GLN HB2 1 1
334 1 1 1 1 43 GLN H . 445 GLN H 1 1
334 1 2 1 1 43 GLN QB . 445 GLN QB 1 1
335 1 1 1 1 43 GLN H . 445 GLN H 1 1
335 1 2 1 1 43 GLN HB3 . 445 GLN HB3 1 1
336 1 1 1 1 43 GLN H . 445 GLN H 1 1
336 1 2 1 1 43 GLN HG2 . 445 GLN HG2 1 1
337 1 1 1 1 43 GLN H . 445 GLN H 1 1
337 1 2 1 1 43 GLN HG3 . 445 GLN HG3 1 1
338 1 1 1 1 43 GLN H . 445 GLN H 1 1
338 1 2 1 1 44 TYR H . 446 TYR H 1 1
339 1 1 1 1 43 GLN H . 445 GLN H 1 1
339 1 2 1 1 44 TYR HB2 . 446 TYR HB2 1 1
340 1 1 1 1 43 GLN QB . 445 GLN QB 1 1
340 1 2 1 1 43 GLN QG . 445 GLN QG 1 1
341 1 1 1 1 43 GLN QB . 445 GLN QB 1 1
341 1 2 1 1 44 TYR H . 446 TYR H 1 1
342 1 1 1 1 43 GLN HB2 . 445 GLN HB2 1 1
342 1 2 1 1 44 TYR H . 446 TYR H 1 1
343 1 1 1 1 43 GLN HB3 . 445 GLN HB3 1 1
343 1 2 1 1 44 TYR H . 446 TYR H 1 1
344 1 1 1 1 43 GLN QG . 445 GLN QG 1 1
344 1 2 1 1 44 TYR H . 446 TYR H 1 1
345 1 1 1 1 44 TYR H . 446 TYR H 1 1
345 1 2 1 1 44 TYR HB2 . 446 TYR HB2 1 1
346 1 1 1 1 44 TYR H . 446 TYR H 1 1
346 1 2 1 1 44 TYR QD . 446 TYR QD 1 1
347 1 1 1 1 44 TYR H . 446 TYR H 1 1
347 1 2 1 1 45 VAL H . 447 VAL H 1 1
348 1 1 1 1 44 TYR H . 446 TYR H 1 1
348 1 2 1 1 45 VAL HB . 447 VAL HB 1 1
349 1 1 1 1 44 TYR H . 446 TYR H 1 1
349 1 2 1 1 45 VAL QG . 447 VAL QQG 1 1
350 1 1 1 1 44 TYR HA . 446 TYR HA 1 1
350 1 2 1 1 44 TYR QD . 446 TYR QD 1 1
351 1 1 1 1 44 TYR HA . 446 TYR HA 1 1
351 1 2 1 1 44 TYR QE . 446 TYR QE 1 1
352 1 1 1 1 44 TYR HB2 . 446 TYR HB2 1 1
352 1 2 1 1 45 VAL H . 447 VAL H 1 1
353 1 1 1 1 44 TYR HB2 . 446 TYR HB2 1 1
353 1 2 1 1 47 LEU QD . 449 LEU QQD 1 1
354 1 1 1 1 44 TYR HB3 . 446 TYR HB3 1 1
354 1 2 1 1 45 VAL H . 447 VAL H 1 1
355 1 1 1 1 44 TYR QD . 446 TYR QD 1 1
355 1 2 1 1 47 LEU QD . 449 LEU QQD 1 1
356 1 1 1 1 45 VAL H . 447 VAL H 1 1
356 1 2 1 1 45 VAL HB . 447 VAL HB 1 1
357 1 1 1 1 45 VAL H . 447 VAL H 1 1
357 1 2 1 1 45 VAL MG1 . 447 VAL QG1 1 1
358 1 1 1 1 45 VAL H . 447 VAL H 1 1
358 1 2 1 1 45 VAL QG . 447 VAL QQG 1 1
359 1 1 1 1 45 VAL H . 447 VAL H 1 1
359 1 2 1 1 45 VAL MG2 . 447 VAL QG2 1 1
360 1 1 1 1 45 VAL H . 447 VAL H 1 1
360 1 2 1 1 46 LEU H . 448 LEU H 1 1
361 1 1 1 1 45 VAL HA . 447 VAL HA 1 1
361 1 2 1 1 48 GLY H . 450 GLY H 1 1
362 1 1 1 1 45 VAL HB . 447 VAL HB 1 1
362 1 2 1 1 46 LEU H . 448 LEU H 1 1
363 1 1 1 1 45 VAL QG . 447 VAL QQG 1 1
363 1 2 1 1 46 LEU H . 448 LEU H 1 1
364 1 1 1 1 46 LEU H . 448 LEU H 1 1
364 1 2 1 1 46 LEU QB . 448 LEU QB 1 1
365 1 1 1 1 46 LEU H . 448 LEU H 1 1
365 1 2 1 1 46 LEU HG . 448 LEU HG 1 1
366 1 1 1 1 46 LEU H . 448 LEU H 1 1
366 1 2 1 1 47 LEU H . 449 LEU H 1 1
367 1 1 1 1 46 LEU H . 448 LEU H 1 1
367 1 2 1 1 47 LEU QD . 449 LEU QQD 1 1
368 1 1 1 1 46 LEU HA . 448 LEU HA 1 1
368 1 2 1 1 46 LEU HG . 448 LEU HG 1 1
369 1 1 1 1 46 LEU QB . 448 LEU QB 1 1
369 1 2 1 1 47 LEU H . 449 LEU H 1 1
370 1 1 1 1 46 LEU HG . 448 LEU HG 1 1
370 1 2 1 1 47 LEU H . 449 LEU H 1 1
371 1 1 1 1 46 LEU HG . 448 LEU HG 1 1
371 1 2 1 1 47 LEU HA . 449 LEU HA 1 1
372 1 1 1 1 47 LEU H . 449 LEU H 1 1
372 1 2 1 1 47 LEU QB . 449 LEU QB 1 1
373 1 1 1 1 47 LEU H . 449 LEU H 1 1
373 1 2 1 1 47 LEU QD . 449 LEU QQD 1 1
374 1 1 1 1 47 LEU H . 449 LEU H 1 1
374 1 2 1 1 48 GLY H . 450 GLY H 1 1
375 1 1 1 1 47 LEU HA . 449 LEU HA 1 1
375 1 2 1 1 47 LEU QD . 449 LEU QQD 1 1
376 1 1 1 1 47 LEU QB . 449 LEU QB 1 1
376 1 2 1 1 48 GLY H . 450 GLY H 1 1
377 1 1 1 1 47 LEU QB . 449 LEU QB 1 1
377 1 2 1 1 48 GLY HA2 . 450 GLY HA2 1 1
378 1 1 1 1 47 LEU QB . 449 LEU QB 1 1
378 1 2 1 1 48 GLY HA3 . 450 GLY HA3 1 1
379 1 1 1 1 47 LEU QD . 449 LEU QQD 1 1
379 1 2 1 1 48 GLY H . 450 GLY H 1 1
380 1 1 1 1 48 GLY HA2 . 450 GLY HA2 1 1
380 1 2 1 1 50 GLY H . 452 GLY H 1 1
381 1 1 1 1 49 LEU HA . 451 LEU HA 1 1
381 1 2 1 1 52 LEU HB2 . 454 LEU HB2 1 1
382 1 1 1 1 49 LEU QB . 451 LEU QB 1 1
382 1 2 1 1 50 GLY H . 452 GLY H 1 1
383 1 1 1 1 50 GLY H . 452 GLY H 1 1
383 1 2 1 1 51 GLY H . 453 GLY H 1 1
384 1 1 1 1 51 GLY H . 453 GLY H 1 1
384 1 2 1 1 52 LEU H . 454 LEU H 1 1
385 1 1 1 1 51 GLY H . 453 GLY H 1 1
385 1 2 1 1 52 LEU HB3 . 454 LEU HB3 1 1
386 1 1 1 1 51 GLY QA . 453 GLY QA 1 1
386 1 2 1 1 55 LEU QD . 457 LEU QQD 1 1
387 1 1 1 1 52 LEU H . 454 LEU H 1 1
387 1 2 1 1 52 LEU HB2 . 454 LEU HB2 1 1
388 1 1 1 1 52 LEU H . 454 LEU H 1 1
388 1 2 1 1 52 LEU QD . 454 LEU QQD 1 1
389 1 1 1 1 52 LEU HA . 454 LEU HA 1 1
389 1 2 1 1 52 LEU QD . 454 LEU QQD 1 1
390 1 1 1 1 52 LEU HB3 . 454 LEU HB3 1 1
390 1 2 1 1 52 LEU QD . 454 LEU QQD 1 1
391 1 1 1 1 52 LEU HB3 . 454 LEU HB3 1 1
391 1 2 1 1 53 LEU H . 455 LEU H 1 1
392 1 1 1 1 52 LEU QD . 454 LEU QQD 1 1
392 1 2 1 1 53 LEU H . 455 LEU H 1 1
393 1 1 1 1 53 LEU H . 455 LEU H 1 1
393 1 2 1 1 54 LEU H . 456 LEU H 1 1
394 1 1 1 1 53 LEU HA . 455 LEU HA 1 1
394 1 2 1 1 56 VAL MG2 . 458 VAL QG2 1 1
395 1 1 1 1 54 LEU H . 456 LEU H 1 1
395 1 2 1 1 54 LEU HB2 . 456 LEU HB2 1 1
396 1 1 1 1 54 LEU H . 456 LEU H 1 1
396 1 2 1 1 54 LEU QB . 456 LEU QB 1 1
397 1 1 1 1 54 LEU H . 456 LEU H 1 1
397 1 2 1 1 54 LEU HB3 . 456 LEU HB3 1 1
398 1 1 1 1 54 LEU H . 456 LEU H 1 1
398 1 2 1 1 55 LEU QD . 457 LEU QQD 1 1
399 1 1 1 1 55 LEU HA . 457 LEU HA 1 1
399 1 2 1 1 55 LEU MD1 . 457 LEU QD1 1 1
400 1 1 1 1 55 LEU HA . 457 LEU HA 1 1
400 1 2 1 1 55 LEU MD2 . 457 LEU QD2 1 1
401 1 1 1 1 55 LEU HA . 457 LEU HA 1 1
401 1 2 1 1 55 LEU HG . 457 LEU HG 1 1
402 1 1 1 1 56 VAL H . 458 VAL H 1 1
402 1 2 1 1 56 VAL MG1 . 458 VAL QG1 1 1
403 1 1 1 1 56 VAL H . 458 VAL H 1 1
403 1 2 1 1 56 VAL MG2 . 458 VAL QG2 1 1
404 1 1 1 1 56 VAL H . 458 VAL H 1 1
404 1 2 1 1 57 PRO HD2 . 459 PRO HD2 1 1
405 1 1 1 1 56 VAL H . 458 VAL H 1 1
405 1 2 1 1 57 PRO HD3 . 459 PRO HD3 1 1
406 1 1 1 1 56 VAL HA . 458 VAL HA 1 1
406 1 2 1 1 59 ILE MD . 461 ILE QD1 1 1
407 1 1 1 1 56 VAL HB . 458 VAL HB 1 1
407 1 2 1 1 57 PRO HD2 . 459 PRO HD2 1 1
408 1 1 1 1 56 VAL HB . 458 VAL HB 1 1
408 1 2 1 1 57 PRO HD3 . 459 PRO HD3 1 1
409 1 1 1 1 56 VAL MG2 . 458 VAL QG2 1 1
409 1 2 1 1 57 PRO HD2 . 459 PRO HD2 1 1
410 1 1 1 1 56 VAL MG2 . 458 VAL QG2 1 1
410 1 2 1 1 57 PRO HD3 . 459 PRO HD3 1 1
411 1 1 1 1 57 PRO HD2 . 459 PRO HD2 1 1
411 1 2 1 1 58 ILE HB . 460 ILE HB 1 1
412 1 1 1 1 57 PRO HD2 . 459 PRO HD2 1 1
412 1 2 1 1 58 ILE QG . 460 ILE QG1 1 1
413 1 1 1 1 58 ILE H . 460 ILE H 1 1
413 1 2 1 1 58 ILE HB . 460 ILE HB 1 1
414 1 1 1 1 58 ILE H . 460 ILE H 1 1
414 1 2 1 1 58 ILE MD . 460 ILE QD1 1 1
415 1 1 1 1 58 ILE H . 460 ILE H 1 1
415 1 2 1 1 58 ILE HG12 . 460 ILE HG12 1 1
416 1 1 1 1 58 ILE H . 460 ILE H 1 1
416 1 2 1 1 58 ILE QG . 460 ILE QG1 1 1
417 1 1 1 1 58 ILE H . 460 ILE H 1 1
417 1 2 1 1 58 ILE HG13 . 460 ILE HG13 1 1
418 1 1 1 1 58 ILE H . 460 ILE H 1 1
418 1 2 1 1 58 ILE MG . 460 ILE QG2 1 1
419 1 1 1 1 58 ILE H . 460 ILE H 1 1
419 1 2 1 1 59 ILE H . 461 ILE H 1 1
420 1 1 1 1 58 ILE H . 460 ILE H 1 1
420 1 2 1 1 60 CYS H . 462 CYS H 1 1
421 1 1 1 1 58 ILE HA . 460 ILE HA 1 1
421 1 2 1 1 58 ILE MD . 460 ILE QD1 1 1
422 1 1 1 1 58 ILE HA . 460 ILE HA 1 1
422 1 2 1 1 61 GLN QB . 463 GLN QB 1 1
423 1 1 1 1 58 ILE HA . 460 ILE HA 1 1
423 1 2 1 1 61 GLN QG . 463 GLN QG 1 1
424 1 1 1 1 58 ILE HB . 460 ILE HB 1 1
424 1 2 1 1 59 ILE H . 461 ILE H 1 1
425 1 1 1 1 58 ILE MD . 460 ILE QD1 1 1
425 1 2 1 1 59 ILE H . 461 ILE H 1 1
426 1 1 1 1 58 ILE HG12 . 460 ILE HG12 1 1
426 1 2 1 1 58 ILE MG . 460 ILE QG2 1 1
427 1 1 1 1 58 ILE HG13 . 460 ILE HG13 1 1
427 1 2 1 1 58 ILE MG . 460 ILE QG2 1 1
428 1 1 1 1 58 ILE MG . 460 ILE QG2 1 1
428 1 2 1 1 59 ILE H . 461 ILE H 1 1
429 1 1 1 1 58 ILE MG . 460 ILE QG2 1 1
429 1 2 1 1 59 ILE HA . 461 ILE HA 1 1
430 1 1 1 1 58 ILE MG . 460 ILE QG2 1 1
430 1 2 1 1 61 GLN H . 463 GLN H 1 1
431 1 1 1 1 58 ILE MG . 460 ILE QG2 1 1
431 1 2 1 1 61 GLN QB . 463 GLN QB 1 1
432 1 1 1 1 58 ILE MG . 460 ILE QG2 1 1
432 1 2 1 1 61 GLN HG2 . 463 GLN HG2 1 1
433 1 1 1 1 58 ILE MG . 460 ILE QG2 1 1
433 1 2 1 1 61 GLN HG3 . 463 GLN HG3 1 1
434 1 1 1 1 59 ILE H . 461 ILE H 1 1
434 1 2 1 1 59 ILE HB . 461 ILE HB 1 1
435 1 1 1 1 59 ILE H . 461 ILE H 1 1
435 1 2 1 1 59 ILE MD . 461 ILE QD1 1 1
436 1 1 1 1 59 ILE H . 461 ILE H 1 1
436 1 2 1 1 59 ILE HG12 . 461 ILE HG12 1 1
437 1 1 1 1 59 ILE H . 461 ILE H 1 1
437 1 2 1 1 59 ILE QG . 461 ILE QG1 1 1
438 1 1 1 1 59 ILE H . 461 ILE H 1 1
438 1 2 1 1 59 ILE HG13 . 461 ILE HG13 1 1
439 1 1 1 1 59 ILE H . 461 ILE H 1 1
439 1 2 1 1 60 CYS H . 462 CYS H 1 1
440 1 1 1 1 59 ILE HA . 461 ILE HA 1 1
440 1 2 1 1 62 LEU HB2 . 464 LEU HB2 1 1
441 1 1 1 1 59 ILE HA . 461 ILE HA 1 1
441 1 2 1 1 62 LEU QB . 464 LEU QB 1 1
442 1 1 1 1 59 ILE HA . 461 ILE HA 1 1
442 1 2 1 1 62 LEU HB3 . 464 LEU HB3 1 1
443 1 1 1 1 59 ILE HA . 461 ILE HA 1 1
443 1 2 1 1 62 LEU QD . 464 LEU QQD 1 1
444 1 1 1 1 59 ILE HB . 461 ILE HB 1 1
444 1 2 1 1 60 CYS H . 462 CYS H 1 1
445 1 1 1 1 59 ILE MD . 461 ILE QD1 1 1
445 1 2 1 1 59 ILE MG . 461 ILE QG2 1 1
446 1 1 1 1 59 ILE QG . 461 ILE QG1 1 1
446 1 2 1 1 60 CYS H . 462 CYS H 1 1
447 1 1 1 1 59 ILE MG . 461 ILE QG2 1 1
447 1 2 1 1 60 CYS H . 462 CYS H 1 1
448 1 1 1 1 59 ILE MG . 461 ILE QG2 1 1
448 1 2 1 1 63 ARG QD . 465 ARG QD 1 1
449 1 1 1 1 60 CYS H . 462 CYS H 1 1
449 1 2 1 1 61 GLN H . 463 GLN H 1 1
450 1 1 1 1 60 CYS H . 462 CYS H 1 1
450 1 2 1 1 61 GLN QB . 463 GLN QB 1 1
451 1 1 1 1 60 CYS HA . 462 CYS HA 1 1
451 1 2 1 1 63 ARG QD . 465 ARG QD 1 1
452 1 1 1 1 61 GLN H . 463 GLN H 1 1
452 1 2 1 1 61 GLN QB . 463 GLN QB 1 1
453 1 1 1 1 61 GLN H . 463 GLN H 1 1
453 1 2 1 1 61 GLN HG2 . 463 GLN HG2 1 1
454 1 1 1 1 61 GLN H . 463 GLN H 1 1
454 1 2 1 1 61 GLN QG . 463 GLN QG 1 1
455 1 1 1 1 61 GLN H . 463 GLN H 1 1
455 1 2 1 1 61 GLN HG3 . 463 GLN HG3 1 1
456 1 1 1 1 61 GLN H . 463 GLN H 1 1
456 1 2 1 1 62 LEU H . 464 LEU H 1 1
457 1 1 1 1 61 GLN H . 463 GLN H 1 1
457 1 2 1 1 62 LEU QB . 464 LEU QB 1 1
458 1 1 1 1 61 GLN H . 463 GLN H 1 1
458 1 2 1 1 62 LEU QD . 464 LEU QQD 1 1
459 1 1 1 1 61 GLN HA . 463 GLN HA 1 1
459 1 2 1 1 61 GLN HG2 . 463 GLN HG2 1 1
460 1 1 1 1 61 GLN HA . 463 GLN HA 1 1
460 1 2 1 1 61 GLN HG3 . 463 GLN HG3 1 1
461 1 1 1 1 61 GLN QB . 463 GLN QB 1 1
461 1 2 1 1 62 LEU H . 464 LEU H 1 1
462 1 1 1 1 62 LEU H . 464 LEU H 1 1
462 1 2 1 1 62 LEU QB . 464 LEU QB 1 1
463 1 1 1 1 62 LEU H . 464 LEU H 1 1
463 1 2 1 1 62 LEU MD1 . 464 LEU QD1 1 1
464 1 1 1 1 62 LEU H . 464 LEU H 1 1
464 1 2 1 1 62 LEU QD . 464 LEU QQD 1 1
465 1 1 1 1 62 LEU H . 464 LEU H 1 1
465 1 2 1 1 62 LEU MD2 . 464 LEU QD2 1 1
466 1 1 1 1 62 LEU H . 464 LEU H 1 1
466 1 2 1 1 62 LEU HG . 464 LEU HG 1 1
467 1 1 1 1 62 LEU H . 464 LEU H 1 1
467 1 2 1 1 63 ARG H . 465 ARG H 1 1
468 1 1 1 1 62 LEU HA . 464 LEU HA 1 1
468 1 2 1 1 62 LEU QD . 464 LEU QQD 1 1
469 1 1 1 1 62 LEU HA . 464 LEU HA 1 1
469 1 2 1 1 62 LEU HG . 464 LEU HG 1 1
470 1 1 1 1 62 LEU HA . 464 LEU HA 1 1
470 1 2 1 1 64 SER QB . 466 SER QB 1 1
471 1 1 1 1 62 LEU HA . 464 LEU HA 1 1
471 1 2 1 1 66 GLU H . 468 GLU H 1 1
472 1 1 1 1 62 LEU QD . 464 LEU QQD 1 1
472 1 2 1 1 63 ARG QD . 465 ARG QD 1 1
473 1 1 1 1 62 LEU QD . 464 LEU QQD 1 1
473 1 2 1 1 65 GLN H . 467 GLN H 1 1
474 1 1 1 1 62 LEU HG . 464 LEU HG 1 1
474 1 2 1 1 65 GLN QB . 467 GLN QB 1 1
475 1 1 1 1 63 ARG H . 465 ARG H 1 1
475 1 2 1 1 63 ARG HB2 . 465 ARG HB2 1 1
476 1 1 1 1 63 ARG H . 465 ARG H 1 1
476 1 2 1 1 63 ARG HB3 . 465 ARG HB3 1 1
477 1 1 1 1 63 ARG H . 465 ARG H 1 1
477 1 2 1 1 63 ARG HD2 . 465 ARG HD2 1 1
478 1 1 1 1 63 ARG H . 465 ARG H 1 1
478 1 2 1 1 63 ARG HD3 . 465 ARG HD3 1 1
479 1 1 1 1 63 ARG H . 465 ARG H 1 1
479 1 2 1 1 63 ARG HG2 . 465 ARG HG2 1 1
480 1 1 1 1 63 ARG H . 465 ARG H 1 1
480 1 2 1 1 63 ARG QG . 465 ARG QG 1 1
481 1 1 1 1 63 ARG H . 465 ARG H 1 1
481 1 2 1 1 63 ARG HG3 . 465 ARG HG3 1 1
482 1 1 1 1 63 ARG H . 465 ARG H 1 1
482 1 2 1 1 64 SER H . 466 SER H 1 1
483 1 1 1 1 63 ARG H . 465 ARG H 1 1
483 1 2 1 1 66 GLU HB2 . 468 GLU HB2 1 1
484 1 1 1 1 63 ARG HA . 465 ARG HA 1 1
484 1 2 1 1 63 ARG HD2 . 465 ARG HD2 1 1
485 1 1 1 1 63 ARG HA . 465 ARG HA 1 1
485 1 2 1 1 63 ARG QD . 465 ARG QD 1 1
486 1 1 1 1 63 ARG HA . 465 ARG HA 1 1
486 1 2 1 1 63 ARG HD3 . 465 ARG HD3 1 1
487 1 1 1 1 63 ARG QB . 465 ARG QB 1 1
487 1 2 1 1 63 ARG QG . 465 ARG QG 1 1
488 1 1 1 1 63 ARG HB2 . 465 ARG HB2 1 1
488 1 2 1 1 64 SER H . 466 SER H 1 1
489 1 1 1 1 63 ARG HB3 . 465 ARG HB3 1 1
489 1 2 1 1 64 SER H . 466 SER H 1 1
490 1 1 1 1 64 SER H . 466 SER H 1 1
490 1 2 1 1 65 GLN H . 467 GLN H 1 1
491 1 1 1 1 65 GLN H . 467 GLN H 1 1
491 1 2 1 1 65 GLN QG . 467 GLN QG 1 1
492 1 1 1 1 65 GLN H . 467 GLN H 1 1
492 1 2 1 1 66 GLU H . 468 GLU H 1 1
493 1 1 1 1 65 GLN HB2 . 467 GLN HB2 1 1
493 1 2 1 1 66 GLU H . 468 GLU H 1 1
494 1 1 1 1 65 GLN HB3 . 467 GLN HB3 1 1
494 1 2 1 1 66 GLU H . 468 GLU H 1 1
495 1 1 1 1 65 GLN QG . 467 GLN QG 1 1
495 1 2 1 1 66 GLU H . 468 GLU H 1 1
496 1 1 1 1 66 GLU H . 468 GLU H 1 1
496 1 2 1 1 66 GLU QG . 468 GLU QG 1 1
497 1 1 1 1 66 GLU H . 468 GLU H 1 1
497 1 2 1 1 67 LYS H . 469 LYS H 1 1
498 1 1 1 1 66 GLU HB2 . 468 GLU HB2 1 1
498 1 2 1 1 67 LYS H . 469 LYS H 1 1
499 1 1 1 1 66 GLU HB3 . 468 GLU HB3 1 1
499 1 2 1 1 67 LYS H . 469 LYS H 1 1
500 1 1 1 1 66 GLU QG . 468 GLU QG 1 1
500 1 2 1 1 67 LYS H . 469 LYS H 1 1
501 1 1 1 1 67 LYS H . 469 LYS H 1 1
501 1 2 1 1 67 LYS QB . 469 LYS QB 1 1
502 1 1 1 1 67 LYS H . 469 LYS H 1 1
502 1 2 1 1 67 LYS QD . 469 LYS QD 1 1
503 1 1 1 1 67 LYS H . 469 LYS H 1 1
503 1 2 1 1 67 LYS HE2 . 469 LYS HE2 1 1
504 1 1 1 1 67 LYS H . 469 LYS H 1 1
504 1 2 1 1 67 LYS HE3 . 469 LYS HE3 1 1
505 1 1 1 1 67 LYS H . 469 LYS H 1 1
505 1 2 1 1 67 LYS QG . 469 LYS QG 1 1
506 1 1 1 1 67 LYS H . 469 LYS H 1 1
506 1 2 1 1 68 CYS H . 470 CYS H 1 1
507 1 1 1 1 67 LYS HA . 469 LYS HA 1 1
507 1 2 1 1 67 LYS HD2 . 469 LYS HD2 1 1
508 1 1 1 1 67 LYS HA . 469 LYS HA 1 1
508 1 2 1 1 67 LYS QD . 469 LYS QD 1 1
509 1 1 1 1 67 LYS HA . 469 LYS HA 1 1
509 1 2 1 1 67 LYS HD3 . 469 LYS HD3 1 1
510 1 1 1 1 67 LYS QB . 469 LYS QB 1 1
510 1 2 1 1 67 LYS QD . 469 LYS QD 1 1
511 1 1 1 1 67 LYS QB . 469 LYS QB 1 1
511 1 2 1 1 67 LYS QE . 469 LYS QE 1 1
512 1 1 1 1 67 LYS HB2 . 469 LYS HB2 1 1
512 1 2 1 1 67 LYS HD2 . 469 LYS HD2 1 1
513 1 1 1 1 67 LYS HB2 . 469 LYS HB2 1 1
513 1 2 1 1 67 LYS HD3 . 469 LYS HD3 1 1
514 1 1 1 1 67 LYS HB3 . 469 LYS HB3 1 1
514 1 2 1 1 67 LYS HD2 . 469 LYS HD2 1 1
515 1 1 1 1 67 LYS HB3 . 469 LYS HB3 1 1
515 1 2 1 1 67 LYS HD3 . 469 LYS HD3 1 1
516 1 1 1 1 68 CYS H . 470 CYS H 1 1
516 1 2 1 1 69 PHE H . 471 PHE H 1 1
517 1 1 1 1 69 PHE H . 471 PHE H 1 1
517 1 2 1 1 70 LEU H . 472 LEU H 1 1
518 1 1 1 1 69 PHE HA . 471 PHE HA 1 1
518 1 2 1 1 69 PHE QD . 471 PHE QD 1 1
519 1 1 1 1 69 PHE HA . 471 PHE HA 1 1
519 1 2 1 1 69 PHE QE . 471 PHE QE 1 1
520 1 1 1 1 69 PHE HA . 471 PHE HA 1 1
520 1 2 1 1 70 LEU HA . 472 LEU HA 1 1
521 1 1 1 1 69 PHE QB . 471 PHE QB 1 1
521 1 2 1 1 70 LEU H . 472 LEU H 1 1
522 1 1 1 1 69 PHE HB2 . 471 PHE HB2 1 1
522 1 2 1 1 70 LEU H . 472 LEU H 1 1
523 1 1 1 1 69 PHE HB3 . 471 PHE HB3 1 1
523 1 2 1 1 70 LEU H . 472 LEU H 1 1
524 1 1 1 1 70 LEU H . 472 LEU H 1 1
524 1 2 1 1 70 LEU QB . 472 LEU QB 1 1
525 1 1 1 1 70 LEU H . 472 LEU H 1 1
525 1 2 1 1 70 LEU MD1 . 472 LEU QD1 1 1
526 1 1 1 1 70 LEU H . 472 LEU H 1 1
526 1 2 1 1 70 LEU QD . 472 LEU QQD 1 1
527 1 1 1 1 70 LEU H . 472 LEU H 1 1
527 1 2 1 1 70 LEU MD2 . 472 LEU QD2 1 1
528 1 1 1 1 70 LEU H . 472 LEU H 1 1
528 1 2 1 1 70 LEU HG . 472 LEU HG 1 1
529 1 1 1 1 70 LEU H . 472 LEU H 1 1
529 1 2 1 1 71 PHE H . 473 PHE H 1 1
530 1 1 1 1 70 LEU HA . 472 LEU HA 1 1
530 1 2 1 1 70 LEU MD1 . 472 LEU QD1 1 1
531 1 1 1 1 70 LEU HA . 472 LEU HA 1 1
531 1 2 1 1 70 LEU MD2 . 472 LEU QD2 1 1
532 1 1 1 1 70 LEU HA . 472 LEU HA 1 1
532 1 2 1 1 71 PHE HA . 473 PHE HA 1 1
533 1 1 1 1 70 LEU QB . 472 LEU QB 1 1
533 1 2 1 1 71 PHE H . 473 PHE H 1 1
534 1 1 1 1 70 LEU QD . 472 LEU QQD 1 1
534 1 2 1 1 71 PHE H . 473 PHE H 1 1
535 1 1 1 1 70 LEU QD . 472 LEU QQD 1 1
535 1 2 1 1 71 PHE QD . 473 PHE QD 1 1
536 1 1 1 1 71 PHE H . 473 PHE H 1 1
536 1 2 1 1 72 TRP H . 474 TRP H 1 1
537 1 1 1 1 71 PHE QB . 473 PHE QB 1 1
537 1 2 1 1 72 TRP H . 474 TRP H 1 1
538 1 1 1 1 71 PHE HB2 . 473 PHE HB2 1 1
538 1 2 1 1 72 TRP H . 474 TRP H 1 1
539 1 1 1 1 71 PHE HB3 . 473 PHE HB3 1 1
539 1 2 1 1 72 TRP H . 474 TRP H 1 1
540 1 1 1 1 72 TRP H . 474 TRP H 1 1
540 1 2 1 1 72 TRP QB . 474 TRP QB 1 1
541 1 1 1 1 72 TRP H . 474 TRP H 1 1
541 1 2 1 1 73 SER H . 475 SER H 1 1
542 1 1 1 1 72 TRP HA . 474 TRP HA 1 1
542 1 2 1 1 72 TRP HD1 . 474 TRP HD1 1 1
543 1 1 1 1 72 TRP QB . 474 TRP QB 1 1
543 1 2 1 1 72 TRP HD1 . 474 TRP HD1 1 1
544 1 1 1 1 72 TRP QB . 474 TRP QB 1 1
544 1 2 1 1 72 TRP HZ3 . 474 TRP HZ3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.1 1 1
2 1 . . . . . . . 4.12 1 1
3 1 . . . . . . . 5.31 1 1
4 1 . . . . . . . 5.15 1 1
5 1 . . . . . . . 4.93 1 1
6 1 . . . . . . . 4.15 1 1
7 1 . . . . . . . 4.93 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 2.92 1 1
11 1 . . . . . . . 3.9 1 1
12 1 . . . . . . . 4.16 1 1
13 1 . . . . . . . 4.16 1 1
14 1 . . . . . . . 5.38 1 1
15 1 . . . . . . . 5.38 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.16 1 1
19 1 . . . . . . . 4.16 1 1
20 1 . . . . . . . 5.38 1 1
21 1 . . . . . . . 5.38 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 2.35 1 1
25 1 . . . . . . . 5.29 1 1
26 1 . . . . . . . 4.07 1 1
27 1 . . . . . . . 4.56 1 1
28 1 . . . . . . . 4.74 1 1
29 1 . . . . . . . 4.74 1 1
30 1 . . . . . . . 4.63 1 1
31 1 . . . . . . . 4.07 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.51 1 1
34 1 . . . . . . . 4.94 1 1
35 1 . . . . . . . 5.34 1 1
36 1 . . . . . . . 4.62 1 1
37 1 . . . . . . . 3.75 1 1
38 1 . . . . . . . 3.75 1 1
39 1 . . . . . . . 4.61 1 1
40 1 . . . . . . . 4.29 1 1
41 1 . . . . . . . 4.76 1 1
42 1 . . . . . . . 3.68 1 1
43 1 . . . . . . . 4.18 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.41 1 1
46 1 . . . . . . . 4.34 1 1
47 1 . . . . . . . 4.26 1 1
48 1 . . . . . . . 5.11 1 1
49 1 . . . . . . . 4.15 1 1
50 1 . . . . . . . 4.16 1 1
51 1 . . . . . . . 4.93 1 1
52 1 . . . . . . . 5.27 1 1
53 1 . . . . . . . 3.87 1 1
54 1 . . . . . . . 3.94 1 1
55 1 . . . . . . . 4.04 1 1
56 1 . . . . . . . 5.1 1 1
57 1 . . . . . . . 4.28 1 1
58 1 . . . . . . . 4.27 1 1
59 1 . . . . . . . 4.91 1 1
60 1 . . . . . . . 3.79 1 1
61 1 . . . . . . . 4.11 1 1
62 1 . . . . . . . 3.7 1 1
63 1 . . . . . . . 3.33 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 3.88 1 1
66 1 . . . . . . . 5.18 1 1
67 1 . . . . . . . 3.96 1 1
68 1 . . . . . . . 3.93 1 1
69 1 . . . . . . . 4.61 1 1
70 1 . . . . . . . 3.82 1 1
71 1 . . . . . . . 4.61 1 1
72 1 . . . . . . . 4.07 1 1
73 1 . . . . . . . 4.16 1 1
74 1 . . . . . . . 3.67 1 1
75 1 . . . . . . . 3.14 1 1
76 1 . . . . . . . 3.67 1 1
77 1 . . . . . . . 4.55 1 1
78 1 . . . . . . . 4.69 1 1
79 1 . . . . . . . 4.09 1 1
80 1 . . . . . . . 4.02 1 1
81 1 . . . . . . . 5.05 1 1
82 1 . . . . . . . 4.57 1 1
83 1 . . . . . . . 4.37 1 1
84 1 . . . . . . . 5.33 1 1
85 1 . . . . . . . 4.66 1 1
86 1 . . . . . . . 4.66 1 1
87 1 . . . . . . . 3.86 1 1
88 1 . . . . . . . 4.09 1 1
89 1 . . . . . . . 3.63 1 1
90 1 . . . . . . . 3.63 1 1
91 1 . . . . . . . 3.75 1 1
92 1 . . . . . . . 4.43 1 1
93 1 . . . . . . . 3.11 1 1
94 1 . . . . . . . 3.11 1 1
95 1 . . . . . . . 2.4 1 1
96 1 . . . . . . . 4.72 1 1
97 1 . . . . . . . 3.65 1 1
98 1 . . . . . . . 4.57 1 1
99 1 . . . . . . . 4.44 1 1
100 1 . . . . . . . 3.63 1 1
101 1 . . . . . . . 3.16 1 1
102 1 . . . . . . . 3.56 1 1
103 1 . . . . . . . 4.96 1 1
104 1 . . . . . . . 4.52 1 1
105 1 . . . . . . . 4.08 1 1
106 1 . . . . . . . 4.04 1 1
107 1 . . . . . . . 4.5 1 1
108 1 . . . . . . . 4.94 1 1
109 1 . . . . . . . 4.38 1 1
110 1 . . . . . . . 3.92 1 1
111 1 . . . . . . . 3.8 1 1
112 1 . . . . . . . 4.5 1 1
113 1 . . . . . . . 4.75 1 1
114 1 . . . . . . . 4.41 1 1
115 1 . . . . . . . 3.83 1 1
116 1 . . . . . . . 3.92 1 1
117 1 . . . . . . . 4.54 1 1
118 1 . . . . . . . 3.9 1 1
119 1 . . . . . . . 5.03 1 1
120 1 . . . . . . . 4.68 1 1
121 1 . . . . . . . 5.04 1 1
122 1 . . . . . . . 5.26 1 1
123 1 . . . . . . . 4.29 1 1
124 1 . . . . . . . 4.27 1 1
125 1 . . . . . . . 3.63 1 1
126 1 . . . . . . . 4.47 1 1
127 1 . . . . . . . 4.47 1 1
128 1 . . . . . . . 4.39 1 1
129 1 . . . . . . . 3.55 1 1
130 1 . . . . . . . 4.29 1 1
131 1 . . . . . . . 5.13 1 1
132 1 . . . . . . . 5.13 1 1
133 1 . . . . . . . 4.74 1 1
134 1 . . . . . . . 4.2 1 1
135 1 . . . . . . . 4.93 1 1
136 1 . . . . . . . 5.12 1 1
137 1 . . . . . . . 4.2 1 1
138 1 . . . . . . . 4.48 1 1
139 1 . . . . . . . 3.67 1 1
140 1 . . . . . . . 4.65 1 1
141 1 . . . . . . . 5.3 1 1
142 1 . . . . . . . 5.25 1 1
143 1 . . . . . . . 4.41 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.02 1 1
146 1 . . . . . . . 4.33 1 1
147 1 . . . . . . . 5.02 1 1
148 1 . . . . . . . 4.06 1 1
149 1 . . . . . . . 5.16 1 1
150 1 . . . . . . . 4.23 1 1
151 1 . . . . . . . 4.23 1 1
152 1 . . . . . . . 4.79 1 1
153 1 . . . . . . . 4.79 1 1
154 1 . . . . . . . 4.06 1 1
155 1 . . . . . . . 4.72 1 1
156 1 . . . . . . . 4.65 1 1
157 1 . . . . . . . 4.35 1 1
158 1 . . . . . . . 5.2 1 1
159 1 . . . . . . . 5.2 1 1
160 1 . . . . . . . 3.82 1 1
161 1 . . . . . . . 4.74 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 4.57 1 1
164 1 . . . . . . . 4.44 1 1
165 1 . . . . . . . 4.77 1 1
166 1 . . . . . . . 4.73 1 1
167 1 . . . . . . . 4.92 1 1
168 1 . . . . . . . 4.49 1 1
169 1 . . . . . . . 5.47 1 1
170 1 . . . . . . . 4.76 1 1
171 1 . . . . . . . 4.02 1 1
172 1 . . . . . . . 4.95 1 1
173 1 . . . . . . . 5.18 1 1
174 1 . . . . . . . 4.59 1 1
175 1 . . . . . . . 4.59 1 1
176 1 . . . . . . . 5.44 1 1
177 1 . . . . . . . 4.48 1 1
178 1 . . . . . . . 5.09 1 1
179 1 . . . . . . . 4.11 1 1
180 1 . . . . . . . 4.38 1 1
181 1 . . . . . . . 3.1 1 1
182 1 . . . . . . . 3.37 1 1
183 1 . . . . . . . 4.97 1 1
184 1 . . . . . . . 5.05 1 1
185 1 . . . . . . . 5.38 1 1
186 1 . . . . . . . 3.48 1 1
187 1 . . . . . . . 4.07 1 1
188 1 . . . . . . . 4.16 1 1
189 1 . . . . . . . 3.11 1 1
190 1 . . . . . . . 3.7 1 1
191 1 . . . . . . . 4.44 1 1
192 1 . . . . . . . 5.24 1 1
193 1 . . . . . . . 4.73 1 1
194 1 . . . . . . . 3.94 1 1
195 1 . . . . . . . 3.45 1 1
196 1 . . . . . . . 3.94 1 1
197 1 . . . . . . . 4.24 1 1
198 1 . . . . . . . 5.09 1 1
199 1 . . . . . . . 3.7 1 1
200 1 . . . . . . . 5.18 1 1
201 1 . . . . . . . 4.01 1 1
202 1 . . . . . . . 3.92 1 1
203 1 . . . . . . . 4.51 1 1
204 1 . . . . . . . 4.51 1 1
205 1 . . . . . . . 4.16 1 1
206 1 . . . . . . . 4.02 1 1
207 1 . . . . . . . 3.52 1 1
208 1 . . . . . . . 4.89 1 1
209 1 . . . . . . . 4.81 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 4.11 1 1
212 1 . . . . . . . 3.54 1 1
213 1 . . . . . . . 4.11 1 1
214 1 . . . . . . . 3.93 1 1
215 1 . . . . . . . 2.8 1 1
216 1 . . . . . . . 4.81 1 1
217 1 . . . . . . . 3.87 1 1
218 1 . . . . . . . 4.57 1 1
219 1 . . . . . . . 4.14 1 1
220 1 . . . . . . . 4.7 1 1
221 1 . . . . . . . 4.7 1 1
222 1 . . . . . . . 5.26 1 1
223 1 . . . . . . . 4.63 1 1
224 1 . . . . . . . 4.82 1 1
225 1 . . . . . . . 3.59 1 1
226 1 . . . . . . . 4.18 1 1
227 1 . . . . . . . 4.5 1 1
228 1 . . . . . . . 3.98 1 1
229 1 . . . . . . . 5.23 1 1
230 1 . . . . . . . 3.65 1 1
231 1 . . . . . . . 3.23 1 1
232 1 . . . . . . . 4.71 1 1
233 1 . . . . . . . 4.97 1 1
234 1 . . . . . . . 4.96 1 1
235 1 . . . . . . . 4.94 1 1
236 1 . . . . . . . 3.91 1 1
237 1 . . . . . . . 4.53 1 1
238 1 . . . . . . . 4.53 1 1
239 1 . . . . . . . 5.44 1 1
240 1 . . . . . . . 4.12 1 1
241 1 . . . . . . . 3.58 1 1
242 1 . . . . . . . 3.95 1 1
243 1 . . . . . . . 5.23 1 1
244 1 . . . . . . . 5.43 1 1
245 1 . . . . . . . 5.09 1 1
246 1 . . . . . . . 5.24 1 1
247 1 . . . . . . . 4.47 1 1
248 1 . . . . . . . 4.47 1 1
249 1 . . . . . . . 3.73 1 1
250 1 . . . . . . . 4.45 1 1
251 1 . . . . . . . 4.16 1 1
252 1 . . . . . . . 3.51 1 1
253 1 . . . . . . . 4.16 1 1
254 1 . . . . . . . 4.06 1 1
255 1 . . . . . . . 3.88 1 1
256 1 . . . . . . . 5.25 1 1
257 1 . . . . . . . 4.15 1 1
258 1 . . . . . . . 4.78 1 1
259 1 . . . . . . . 3.63 1 1
260 1 . . . . . . . 4.22 1 1
261 1 . . . . . . . 2.92 1 1
262 1 . . . . . . . 4.17 1 1
263 1 . . . . . . . 4.88 1 1
264 1 . . . . . . . 3.08 1 1
265 1 . . . . . . . 4.84 1 1
266 1 . . . . . . . 3.08 1 1
267 1 . . . . . . . 4.84 1 1
268 1 . . . . . . . 4.69 1 1
269 1 . . . . . . . 4.78 1 1
270 1 . . . . . . . 5.46 1 1
271 1 . . . . . . . 4.79 1 1
272 1 . . . . . . . 5.46 1 1
273 1 . . . . . . . 3.97 1 1
274 1 . . . . . . . 4.59 1 1
275 1 . . . . . . . 3.95 1 1
276 1 . . . . . . . 5.34 1 1
277 1 . . . . . . . 4.7 1 1
278 1 . . . . . . . 4.12 1 1
279 1 . . . . . . . 5.34 1 1
280 1 . . . . . . . 5.44 1 1
281 1 . . . . . . . 4.34 1 1
282 1 . . . . . . . 4.61 1 1
283 1 . . . . . . . 5.18 1 1
284 1 . . . . . . . 4.31 1 1
285 1 . . . . . . . 5.18 1 1
286 1 . . . . . . . 4.53 1 1
287 1 . . . . . . . 4.13 1 1
288 1 . . . . . . . 4.13 1 1
289 1 . . . . . . . 5.16 1 1
290 1 . . . . . . . 4.6 1 1
291 1 . . . . . . . 4.17 1 1
292 1 . . . . . . . 3.88 1 1
293 1 . . . . . . . 5.13 1 1
294 1 . . . . . . . 3.93 1 1
295 1 . . . . . . . 3.93 1 1
296 1 . . . . . . . 3.98 1 1
297 1 . . . . . . . 4.81 1 1
298 1 . . . . . . . 4.54 1 1
299 1 . . . . . . . 3.82 1 1
300 1 . . . . . . . 4.55 1 1
301 1 . . . . . . . 4.55 1 1
302 1 . . . . . . . 3.73 1 1
303 1 . . . . . . . 3.82 1 1
304 1 . . . . . . . 3.8 1 1
305 1 . . . . . . . 3.5 1 1
306 1 . . . . . . . 5.08 1 1
307 1 . . . . . . . 3.07 1 1
308 1 . . . . . . . 5.03 1 1
309 1 . . . . . . . 2.94 1 1
310 1 . . . . . . . 2.9 1 1
311 1 . . . . . . . 3.58 1 1
312 1 . . . . . . . 3.92 1 1
313 1 . . . . . . . 4.18 1 1
314 1 . . . . . . . 4.79 1 1
315 1 . . . . . . . 4.08 1 1
316 1 . . . . . . . 5.18 1 1
317 1 . . . . . . . 5.22 1 1
318 1 . . . . . . . 5.24 1 1
319 1 . . . . . . . 4.8 1 1
320 1 . . . . . . . 4.83 1 1
321 1 . . . . . . . 4.15 1 1
322 1 . . . . . . . 5.08 1 1
323 1 . . . . . . . 4.91 1 1
324 1 . . . . . . . 5.02 1 1
325 1 . . . . . . . 4.52 1 1
326 1 . . . . . . . 5.13 1 1
327 1 . . . . . . . 3.99 1 1
328 1 . . . . . . . 5.13 1 1
329 1 . . . . . . . 4.03 1 1
330 1 . . . . . . . 4.07 1 1
331 1 . . . . . . . 5.08 1 1
332 1 . . . . . . . 4.91 1 1
333 1 . . . . . . . 3.96 1 1
334 1 . . . . . . . 3.43 1 1
335 1 . . . . . . . 3.96 1 1
336 1 . . . . . . . 4.16 1 1
337 1 . . . . . . . 4.16 1 1
338 1 . . . . . . . 4.15 1 1
339 1 . . . . . . . 5.26 1 1
340 1 . . . . . . . 2.3 1 1
341 1 . . . . . . . 4.02 1 1
342 1 . . . . . . . 4.58 1 1
343 1 . . . . . . . 4.58 1 1
344 1 . . . . . . . 5.33 1 1
345 1 . . . . . . . 4.07 1 1
346 1 . . . . . . . 4.24 1 1
347 1 . . . . . . . 3.9 1 1
348 1 . . . . . . . 4.91 1 1
349 1 . . . . . . . 4.81 1 1
350 1 . . . . . . . 3.68 1 1
351 1 . . . . . . . 4.7 1 1
352 1 . . . . . . . 4.36 1 1
353 1 . . . . . . . 5.25 1 1
354 1 . . . . . . . 5.18 1 1
355 1 . . . . . . . 3.75 1 1
356 1 . . . . . . . 4.03 1 1
357 1 . . . . . . . 3.96 1 1
358 1 . . . . . . . 3.42 1 1
359 1 . . . . . . . 3.96 1 1
360 1 . . . . . . . 3.41 1 1
361 1 . . . . . . . 3.77 1 1
362 1 . . . . . . . 4.24 1 1
363 1 . . . . . . . 4.49 1 1
364 1 . . . . . . . 3.65 1 1
365 1 . . . . . . . 4.16 1 1
366 1 . . . . . . . 4.1 1 1
367 1 . . . . . . . 4.0 1 1
368 1 . . . . . . . 3.63 1 1
369 1 . . . . . . . 4.11 1 1
370 1 . . . . . . . 4.96 1 1
371 1 . . . . . . . 3.61 1 1
372 1 . . . . . . . 3.52 1 1
373 1 . . . . . . . 4.16 1 1
374 1 . . . . . . . 3.95 1 1
375 1 . . . . . . . 3.17 1 1
376 1 . . . . . . . 4.41 1 1
377 1 . . . . . . . 5.29 1 1
378 1 . . . . . . . 5.34 1 1
379 1 . . . . . . . 5.24 1 1
380 1 . . . . . . . 4.58 1 1
381 1 . . . . . . . 3.61 1 1
382 1 . . . . . . . 4.21 1 1
383 1 . . . . . . . 4.1 1 1
384 1 . . . . . . . 4.39 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 4.7 1 1
387 1 . . . . . . . 3.61 1 1
388 1 . . . . . . . 4.62 1 1
389 1 . . . . . . . 3.28 1 1
390 1 . . . . . . . 2.96 1 1
391 1 . . . . . . . 4.18 1 1
392 1 . . . . . . . 4.26 1 1
393 1 . . . . . . . 4.19 1 1
394 1 . . . . . . . 3.33 1 1
395 1 . . . . . . . 3.8 1 1
396 1 . . . . . . . 3.14 1 1
397 1 . . . . . . . 3.8 1 1
398 1 . . . . . . . 3.93 1 1
399 1 . . . . . . . 4.26 1 1
400 1 . . . . . . . 4.26 1 1
401 1 . . . . . . . 4.04 1 1
402 1 . . . . . . . 3.78 1 1
403 1 . . . . . . . 4.3 1 1
404 1 . . . . . . . 4.27 1 1
405 1 . . . . . . . 5.3 1 1
406 1 . . . . . . . 4.2 1 1
407 1 . . . . . . . 4.7 1 1
408 1 . . . . . . . 4.82 1 1
409 1 . . . . . . . 4.99 1 1
410 1 . . . . . . . 5.1 1 1
411 1 . . . . . . . 4.84 1 1
412 1 . . . . . . . 4.4 1 1
413 1 . . . . . . . 3.96 1 1
414 1 . . . . . . . 4.02 1 1
415 1 . . . . . . . 4.66 1 1
416 1 . . . . . . . 3.96 1 1
417 1 . . . . . . . 4.66 1 1
418 1 . . . . . . . 4.02 1 1
419 1 . . . . . . . 4.22 1 1
420 1 . . . . . . . 5.38 1 1
421 1 . . . . . . . 4.59 1 1
422 1 . . . . . . . 4.54 1 1
423 1 . . . . . . . 4.78 1 1
424 1 . . . . . . . 4.57 1 1
425 1 . . . . . . . 5.5 1 1
426 1 . . . . . . . 3.37 1 1
427 1 . . . . . . . 3.37 1 1
428 1 . . . . . . . 4.21 1 1
429 1 . . . . . . . 4.9 1 1
430 1 . . . . . . . 4.31 1 1
431 1 . . . . . . . 4.39 1 1
432 1 . . . . . . . 4.65 1 1
433 1 . . . . . . . 4.65 1 1
434 1 . . . . . . . 3.89 1 1
435 1 . . . . . . . 4.13 1 1
436 1 . . . . . . . 4.43 1 1
437 1 . . . . . . . 3.73 1 1
438 1 . . . . . . . 4.43 1 1
439 1 . . . . . . . 4.16 1 1
440 1 . . . . . . . 5.32 1 1
441 1 . . . . . . . 4.45 1 1
442 1 . . . . . . . 5.32 1 1
443 1 . . . . . . . 4.12 1 1
444 1 . . . . . . . 4.3 1 1
445 1 . . . . . . . 2.43 1 1
446 1 . . . . . . . 5.3 1 1
447 1 . . . . . . . 4.57 1 1
448 1 . . . . . . . 4.86 1 1
449 1 . . . . . . . 4.25 1 1
450 1 . . . . . . . 4.42 1 1
451 1 . . . . . . . 4.19 1 1
452 1 . . . . . . . 3.54 1 1
453 1 . . . . . . . 4.84 1 1
454 1 . . . . . . . 4.15 1 1
455 1 . . . . . . . 4.84 1 1
456 1 . . . . . . . 3.54 1 1
457 1 . . . . . . . 4.33 1 1
458 1 . . . . . . . 4.16 1 1
459 1 . . . . . . . 3.87 1 1
460 1 . . . . . . . 3.87 1 1
461 1 . . . . . . . 4.46 1 1
462 1 . . . . . . . 3.43 1 1
463 1 . . . . . . . 4.42 1 1
464 1 . . . . . . . 3.69 1 1
465 1 . . . . . . . 4.42 1 1
466 1 . . . . . . . 3.96 1 1
467 1 . . . . . . . 4.12 1 1
468 1 . . . . . . . 3.63 1 1
469 1 . . . . . . . 3.4 1 1
470 1 . . . . . . . 4.77 1 1
471 1 . . . . . . . 4.77 1 1
472 1 . . . . . . . 4.54 1 1
473 1 . . . . . . . 4.66 1 1
474 1 . . . . . . . 4.33 1 1
475 1 . . . . . . . 4.02 1 1
476 1 . . . . . . . 4.02 1 1
477 1 . . . . . . . 5.5 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 4.13 1 1
480 1 . . . . . . . 3.6 1 1
481 1 . . . . . . . 4.13 1 1
482 1 . . . . . . . 4.23 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 5.02 1 1
485 1 . . . . . . . 4.41 1 1
486 1 . . . . . . . 5.02 1 1
487 1 . . . . . . . 2.28 1 1
488 1 . . . . . . . 5.11 1 1
489 1 . . . . . . . 5.11 1 1
490 1 . . . . . . . 4.71 1 1
491 1 . . . . . . . 4.61 1 1
492 1 . . . . . . . 5.03 1 1
493 1 . . . . . . . 5.41 1 1
494 1 . . . . . . . 5.41 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 4.76 1 1
497 1 . . . . . . . 4.74 1 1
498 1 . . . . . . . 4.7 1 1
499 1 . . . . . . . 4.22 1 1
500 1 . . . . . . . 5.02 1 1
501 1 . . . . . . . 3.62 1 1
502 1 . . . . . . . 5.01 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 4.66 1 1
506 1 . . . . . . . 5.11 1 1
507 1 . . . . . . . 4.77 1 1
508 1 . . . . . . . 4.09 1 1
509 1 . . . . . . . 4.77 1 1
510 1 . . . . . . . 2.34 1 1
511 1 . . . . . . . 3.31 1 1
512 1 . . . . . . . 3.16 1 1
513 1 . . . . . . . 3.16 1 1
514 1 . . . . . . . 3.16 1 1
515 1 . . . . . . . 3.16 1 1
516 1 . . . . . . . 5.3 1 1
517 1 . . . . . . . 4.54 1 1
518 1 . . . . . . . 3.65 1 1
519 1 . . . . . . . 4.58 1 1
520 1 . . . . . . . 5.29 1 1
521 1 . . . . . . . 3.96 1 1
522 1 . . . . . . . 4.51 1 1
523 1 . . . . . . . 4.51 1 1
524 1 . . . . . . . 3.63 1 1
525 1 . . . . . . . 5.05 1 1
526 1 . . . . . . . 4.3 1 1
527 1 . . . . . . . 5.05 1 1
528 1 . . . . . . . 4.84 1 1
529 1 . . . . . . . 3.98 1 1
530 1 . . . . . . . 4.11 1 1
531 1 . . . . . . . 4.11 1 1
532 1 . . . . . . . 5.38 1 1
533 1 . . . . . . . 4.05 1 1
534 1 . . . . . . . 5.44 1 1
535 1 . . . . . . . 5.21 1 1
536 1 . . . . . . . 2.96 1 1
537 1 . . . . . . . 3.99 1 1
538 1 . . . . . . . 4.58 1 1
539 1 . . . . . . . 4.58 1 1
540 1 . . . . . . . 3.65 1 1
541 1 . . . . . . . 4.12 1 1
542 1 . . . . . . . 4.72 1 1
543 1 . . . . . . . 3.36 1 1
544 1 . . . . . . . 4.98 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 SER C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -78.0 -50.0 . 405 LYS . . 405 LYS . . 405 LYS . . 405 LYS . 1 1
2 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ILE N -44.0 -23.999998 . 405 LYS . . 405 LYS . . 405 LYS . . 405 LYS . 1 1
3 PHI 1 1 3 LYS C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -115.00001 -87.0 . 406 ILE . . 406 ILE . . 406 ILE . . 406 ILE . 1 1
4 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 GLU N -26.0 20.0 . 406 ILE . . 406 ILE . . 406 ILE . . 406 ILE . 1 1
5 PHI 1 1 4 ILE C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -78.0 -58.0 . 407 GLU . . 407 GLU . . 407 GLU . . 407 GLU . 1 1
6 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 VAL N -42.0 -22.0 . 409 VAL . . 409 VAL . . 409 VAL . . 409 VAL . 1 1
7 PHI 1 1 7 VAL C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -101.99999 -66.0 . 410 VAL . . 410 VAL . . 410 VAL . . 410 VAL . 1 1
8 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LEU N -47.999996 -18.0 . 410 VAL . . 410 VAL . . 410 VAL . . 410 VAL . 1 1
9 PHI 1 1 8 VAL C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -78.0 -34.0 . 411 LEU . . 411 LEU . . 411 LEU . . 411 LEU . 1 1
10 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 PRO N -61.999996 -23.999998 . 411 LEU . . 411 LEU . . 411 LEU . . 411 LEU . 1 1
11 PSI 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 LEU N -44.999996 -17.0 . 412 PRO . . 412 PRO . . 412 PRO . . 412 PRO . 1 1
12 PHI 1 1 10 PRO C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -75.0 -55.0 . 413 LEU . . 413 LEU . . 413 LEU . . 413 LEU . 1 1
13 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 LEU N -44.999996 -21.0 . 413 LEU . . 413 LEU . . 413 LEU . . 413 LEU . 1 1
14 PHI 1 1 11 LEU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -76.0 -56.0 . 414 LEU . . 414 LEU . . 414 LEU . . 414 LEU . 1 1
15 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 TRP N -50.0 -30.0 . 414 LEU . . 414 LEU . . 414 LEU . . 414 LEU . 1 1
16 PHI 1 1 12 LEU C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -76.0 -56.0 . 415 TRP . . 415 TRP . . 415 TRP . . 415 TRP . 1 1
17 PSI 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C 1 1 14 PHE N -50.0 -30.0 . 415 TRP . . 415 TRP . . 415 TRP . . 415 TRP . 1 1
18 PHI 1 1 13 TRP C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -73.0 -53.0 . 416 PHE . . 416 PHE . . 416 PHE . . 416 PHE . 1 1
19 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 GLU N -47.999996 -28.0 . 416 PHE . . 416 PHE . . 416 PHE . . 416 PHE . 1 1
20 PHI 1 1 14 PHE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -77.0 -57.0 . 417 GLU . . 417 GLU . . 417 GLU . . 417 GLU . 1 1
21 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLN N -49.0 -26.999998 . 417 GLU . . 417 GLU . . 417 GLU . . 417 GLU . 1 1
22 PHI 1 1 15 GLU C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -75.0 -55.0 . 418 GLN . . 418 GLN . . 418 GLN . . 418 GLN . 1 1
23 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 SER N -50.999996 -15.0 . 418 GLN . . 418 GLN . . 418 GLN . . 418 GLN . 1 1
24 PHI 1 1 16 GLN C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -100.0 -56.0 . 419 SER . . 419 SER . . 419 SER . . 419 SER . 1 1
25 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 GLY N -44.999996 -11.0 . 419 SER . . 419 SER . . 419 SER . . 419 SER . 1 1
26 PHI 1 1 17 SER C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 53.0 83.0 . 420 GLY . . 420 GLY . . 420 GLY . . 420 GLY . 1 1
27 PSI 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 ALA N 14.0 42.0 . 420 GLY . . 420 GLY . . 420 GLY . . 420 GLY . 1 1
28 PHI 1 1 18 GLY C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -73.0 -53.0 . 421 ALA . . 421 ALA . . 421 ALA . . 421 ALA . 1 1
29 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 MET N -44.999996 -25.0 . 421 ALA . . 421 ALA . . 421 ALA . . 421 ALA . 1 1
30 PHI 1 1 19 ALA C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -106.0 -78.0 . 422 MET . . 422 MET . . 422 MET . . 422 MET . 1 1
31 PSI 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 GLY N -8.0 11.999999 . 422 MET . . 422 MET . . 422 MET . . 422 MET . 1 1
32 PHI 1 1 20 MET C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 69.0 93.0 . 423 GLY . . 423 GLY . . 423 GLY . . 423 GLY . 1 1
33 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 GLY N -2.9999998 30.999998 . 423 GLY . . 423 GLY . . 423 GLY . . 423 GLY . 1 1
34 PHI 1 1 24 PRO C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -73.0 -53.0 . 427 LEU . . 427 LEU . . 427 LEU . . 427 LEU . 1 1
35 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 SER N -47.0 -26.999998 . 427 LEU . . 427 LEU . . 427 LEU . . 427 LEU . 1 1
36 PHI 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -74.0 -53.999996 . 428 SER . . 428 SER . . 428 SER . . 428 SER . 1 1
37 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 THR N -49.0 -29.0 . 428 SER . . 428 SER . . 428 SER . . 428 SER . 1 1
38 PHI 1 1 26 SER C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -75.0 -55.0 . 429 THR . . 429 THR . . 429 THR . . 429 THR . 1 1
39 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 PHE N -53.0 -33.0 . 429 THR . . 429 THR . . 429 THR . . 429 THR . 1 1
40 PHI 1 1 27 THR C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -75.0 -55.0 . 430 PHE . . 430 PHE . . 430 PHE . . 430 PHE . 1 1
41 PSI 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 TYR N -50.0 -28.0 . 430 PHE . . 430 PHE . . 430 PHE . . 430 PHE . 1 1
42 PHI 1 1 28 PHE C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -72.0 -52.0 . 431 TYR . . 431 TYR . . 431 TYR . . 431 TYR . 1 1
43 PSI 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 THR N -53.999996 -34.0 . 431 TYR . . 431 TYR . . 431 TYR . . 431 TYR . 1 1
44 PHI 1 1 29 TYR C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -72.0 -52.0 . 432 THR . . 432 THR . . 432 THR . . 432 THR . 1 1
45 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 GLN N -50.999996 -30.999998 . 432 THR . . 432 THR . . 432 THR . . 432 THR . 1 1
46 PHI 1 1 30 THR C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -71.0 -50.999996 . 433 GLN . . 433 GLN . . 433 GLN . . 433 GLN . 1 1
47 PSI 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 LEU N -50.999996 -30.999998 . 433 GLN . . 433 GLN . . 433 GLN . . 433 GLN . 1 1
48 PHI 1 1 31 GLN C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -77.0 -57.0 . 434 LEU . . 434 LEU . . 434 LEU . . 434 LEU . 1 1
49 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 VAL N -49.0 -29.0 . 434 LEU . . 434 LEU . . 434 LEU . . 434 LEU . 1 1
50 PHI 1 1 32 LEU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -82.0 -58.0 . 435 VAL . . 435 VAL . . 435 VAL . . 435 VAL . 1 1
51 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N -44.999996 -25.0 . 435 VAL . . 435 VAL . . 435 VAL . . 435 VAL . 1 1
52 PHI 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -109.0 -79.0 . 436 LEU . . 436 LEU . . 436 LEU . . 436 LEU . 1 1
53 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 MET N -25.0 -5.0 . 436 LEU . . 436 LEU . . 436 LEU . . 436 LEU . 1 1
54 PHI 1 1 34 LEU C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -97.0 -55.0 . 437 MET . . 437 MET . . 437 MET . . 437 MET . 1 1
55 PSI 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 PRO N 94.0 148.0 . 437 MET . . 437 MET . . 437 MET . . 437 MET . 1 1
56 PSI 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 GLN N -41.0 -29.0 . 438 PRO . . 438 PRO . . 438 PRO . . 438 PRO . 1 1
57 PHI 1 1 36 PRO C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -75.0 -55.0 . 439 GLN . . 439 GLN . . 439 GLN . . 439 GLN . 1 1
58 PSI 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 VAL N -46.0 -26.0 . 439 GLN . . 439 GLN . . 439 GLN . . 439 GLN . 1 1
59 PHI 1 1 37 GLN C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -75.0 -55.0 . 440 VAL . . 440 VAL . . 440 VAL . . 440 VAL . 1 1
60 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LEU N -50.999996 -30.999998 . 440 VAL . . 440 VAL . . 440 VAL . . 440 VAL . 1 1
61 PHI 1 1 38 VAL C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -68.0 -47.999996 . 441 LEU . . 441 LEU . . 441 LEU . . 441 LEU . 1 1
62 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 HIS N -52.0 -32.0 . 441 LEU . . 441 LEU . . 441 LEU . . 441 LEU . 1 1
63 PHI 1 1 39 LEU C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -75.0 -55.0 . 442 HIS . . 442 HIS . . 442 HIS . . 442 HIS . 1 1
64 PSI 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 TYR N -47.999996 -28.0 . 442 HIS . . 442 HIS . . 442 HIS . . 442 HIS . 1 1
65 PHI 1 1 40 HIS C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -77.0 -57.0 . 443 TYR . . 443 TYR . . 443 TYR . . 443 TYR . 1 1
66 PSI 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 ALA N -49.0 -29.0 . 443 TYR . . 443 TYR . . 443 TYR . . 443 TYR . 1 1
67 PHI 1 1 41 TYR C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -73.0 -53.0 . 444 ALA . . 444 ALA . . 444 ALA . . 444 ALA . 1 1
68 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLN N -53.999996 -34.0 . 444 ALA . . 444 ALA . . 444 ALA . . 444 ALA . 1 1
69 PHI 1 1 42 ALA C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -74.0 -53.999996 . 445 GLN . . 445 GLN . . 445 GLN . . 445 GLN . 1 1
70 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 TYR N -50.0 -30.0 . 445 GLN . . 445 GLN . . 445 GLN . . 445 GLN . 1 1
71 PHI 1 1 43 GLN C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -74.0 -53.999996 . 446 TYR . . 446 TYR . . 446 TYR . . 446 TYR . 1 1
72 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 VAL N -52.0 -32.0 . 446 TYR . . 446 TYR . . 446 TYR . . 446 TYR . 1 1
73 PHI 1 1 44 TYR C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -73.0 -53.0 . 447 VAL . . 447 VAL . . 447 VAL . . 447 VAL . 1 1
74 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 LEU N -50.999996 -30.999998 . 447 VAL . . 447 VAL . . 447 VAL . . 447 VAL . 1 1
75 PHI 1 1 45 VAL C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -72.0 -52.0 . 448 LEU . . 448 LEU . . 448 LEU . . 448 LEU . 1 1
76 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LEU N -49.0 -29.0 . 448 LEU . . 448 LEU . . 448 LEU . . 448 LEU . 1 1
77 PHI 1 1 46 LEU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -73.0 -53.0 . 449 LEU . . 449 LEU . . 449 LEU . . 449 LEU . 1 1
78 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLY N -53.0 -33.0 . 449 LEU . . 449 LEU . . 449 LEU . . 449 LEU . 1 1
79 PHI 1 1 47 LEU C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -77.0 -57.0 . 450 GLY . . 450 GLY . . 450 GLY . . 450 GLY . 1 1
80 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 LEU N -49.0 -29.0 . 450 GLY . . 450 GLY . . 450 GLY . . 450 GLY . 1 1
81 PHI 1 1 48 GLY C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -70.0 -50.0 . 451 LEU . . 451 LEU . . 451 LEU . . 451 LEU . 1 1
82 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLY N -53.999996 -34.0 . 451 LEU . . 451 LEU . . 451 LEU . . 451 LEU . 1 1
83 PHI 1 1 49 LEU C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C -74.0 -53.999996 . 452 GLY . . 452 GLY . . 452 GLY . . 452 GLY . 1 1
84 PSI 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 GLY N -47.0 -17.0 . 452 GLY . . 452 GLY . . 452 GLY . . 452 GLY . 1 1
85 PHI 1 1 50 GLY C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -75.0 -55.0 . 453 GLY . . 453 GLY . . 453 GLY . . 453 GLY . 1 1
86 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 LEU N -53.999996 -30.0 . 453 GLY . . 453 GLY . . 453 GLY . . 453 GLY . 1 1
87 PHI 1 1 51 GLY C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -74.0 -53.999996 . 454 LEU . . 454 LEU . . 454 LEU . . 454 LEU . 1 1
88 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LEU N -52.0 -32.0 . 454 LEU . . 454 LEU . . 454 LEU . . 454 LEU . 1 1
89 PHI 1 1 52 LEU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -79.0 -59.0 . 455 LEU . . 455 LEU . . 455 LEU . . 455 LEU . 1 1
90 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 LEU N -49.0 -29.0 . 455 LEU . . 455 LEU . . 455 LEU . . 455 LEU . 1 1
91 PHI 1 1 53 LEU C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -82.0 -60.0 . 456 LEU . . 456 LEU . . 456 LEU . . 456 LEU . 1 1
92 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 LEU N -52.0 -26.0 . 456 LEU . . 456 LEU . . 456 LEU . . 456 LEU . 1 1
93 PHI 1 1 54 LEU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -75.0 -55.0 . 457 LEU . . 457 LEU . . 457 LEU . . 457 LEU . 1 1
94 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 VAL N -50.0 -30.0 . 457 LEU . . 457 LEU . . 457 LEU . . 457 LEU . 1 1
95 PHI 1 1 55 LEU C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -66.0 -46.0 . 458 VAL . . 458 VAL . . 458 VAL . . 458 VAL . 1 1
96 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 PRO N -60.0 -40.0 . 458 VAL . . 458 VAL . . 458 VAL . . 458 VAL . 1 1
97 PSI 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 ILE N -36.0 -11.999999 . 459 PRO . . 459 PRO . . 459 PRO . . 459 PRO . 1 1
98 PHI 1 1 57 PRO C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -103.0 -60.999996 . 460 ILE . . 460 ILE . . 460 ILE . . 460 ILE . 1 1
99 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ILE N -47.999996 8.0 . 460 ILE . . 460 ILE . . 460 ILE . . 460 ILE . 1 1
100 PHI 1 1 58 ILE C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -73.0 -53.0 . 461 ILE . . 461 ILE . . 461 ILE . . 461 ILE . 1 1
101 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 CYS N -47.999996 -28.0 . 461 ILE . . 461 ILE . . 461 ILE . . 461 ILE . 1 1
102 PHI 1 1 59 ILE C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -89.0 -57.0 . 462 CYS . . 462 CYS . . 462 CYS . . 462 CYS . 1 1
103 PSI 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 GLN N -43.0 -13.0 . 462 CYS . . 462 CYS . . 462 CYS . . 462 CYS . 1 1
104 PHI 1 1 60 CYS C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -77.0 -57.0 . 463 GLN . . 463 GLN . . 463 GLN . . 463 GLN . 1 1
105 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 LEU N -44.0 -22.0 . 463 GLN . . 463 GLN . . 463 GLN . . 463 GLN . 1 1
106 PHI 1 1 61 GLN C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -73.0 -53.0 . 464 LEU . . 464 LEU . . 464 LEU . . 464 LEU . 1 1
107 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ARG N -44.999996 -25.0 . 464 LEU . . 464 LEU . . 464 LEU . . 464 LEU . 1 1
108 PHI 1 1 62 LEU C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -106.0 -64.0 . 465 ARG . . 465 ARG . . 465 ARG . . 465 ARG . 1 1
109 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 SER N -22.0 4.0 . 465 ARG . . 465 ARG . . 465 ARG . . 465 ARG . 1 1
110 PHI 1 1 63 ARG C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -88.0 -50.0 . 466 SER . . 466 SER . . 466 SER . . 466 SER . 1 1
111 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 GLN N -49.0 -11.0 . 466 SER . . 466 SER . . 466 SER . . 466 SER . 1 1
112 PHI 1 1 64 SER C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -91.0 -55.0 . 467 GLN . . 467 GLN . . 467 GLN . . 467 GLN . 1 1
113 PSI 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 GLU N -56.0 -11.999999 . 467 GLN . . 467 GLN . . 467 GLN . . 467 GLN . 1 1
114 PHI 1 1 65 GLN C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -105.0 -69.0 . 468 GLU . . 468 GLU . . 468 GLU . . 468 GLU . 1 1
115 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 LYS N -43.0 2.9999998 . 468 GLU . . 468 GLU . . 468 GLU . . 468 GLU . 1 1
116 PHI 1 1 67 LYS C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -150.99998 -115.00001 . 470 CYS . . 470 CYS . . 470 CYS . . 470 CYS . 1 1
117 PSI 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 PHE N 154.0 174.0 . 470 CYS . . 470 CYS . . 470 CYS . . 470 CYS . 1 1
118 PHI 1 1 69 PHE C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -72.0 -46.0 . 472 LEU . . 472 LEU . . 472 LEU . . 472 LEU . 1 1
119 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 PHE N -44.0 -18.0 . 472 LEU . . 472 LEU . . 472 LEU . . 472 LEU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 17.249 29.906 14.722 1.00 . A A . 403 GLY C 1 1
1 2 1 1 1 GLY CA C 18.438 29.152 15.241 1.00 . A A . 403 GLY CA 1 1
1 3 1 1 1 GLY H1 H 18.405 27.777 13.741 1.00 . A A . 403 GLY H1 1 1
1 4 1 1 1 GLY H2 H 17.512 27.334 15.088 1.00 . A A . 403 GLY H2 1 1
1 5 1 1 1 GLY H3 H 19.209 27.226 15.125 1.00 . A A . 403 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 18.416 29.165 16.320 1.00 . A A . 403 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 19.354 29.608 14.897 1.00 . A A . 403 GLY HA3 1 1
1 8 1 1 1 GLY N N 18.400 27.776 14.779 1.00 . A A . 403 GLY N 1 1
1 9 1 1 1 GLY O O 16.381 29.317 14.084 1.00 . A A . 403 GLY O 1 1
1 10 1 1 2 SER C C 16.314 32.630 13.180 1.00 . A A . 404 SER C 1 1
1 11 1 1 2 SER CA C 16.098 32.013 14.564 1.00 . A A . 404 SER CA 1 1
1 12 1 1 2 SER CB C 15.888 33.100 15.619 1.00 . A A . 404 SER CB 1 1
1 13 1 1 2 SER H H 17.957 31.631 15.428 1.00 . A A . 404 SER H 1 1
1 14 1 1 2 SER HA H 15.216 31.391 14.544 1.00 . A A . 404 SER HA 1 1
1 15 1 1 2 SER HB2 H 15.136 33.796 15.274 1.00 . A A . 404 SER HB2 1 1
1 16 1 1 2 SER HB3 H 15.564 32.648 16.545 1.00 . A A . 404 SER HB3 1 1
1 17 1 1 2 SER HG H 16.988 34.700 15.488 1.00 . A A . 404 SER HG 1 1
1 18 1 1 2 SER N N 17.213 31.189 14.963 1.00 . A A . 404 SER N 1 1
1 19 1 1 2 SER O O 15.387 33.148 12.570 1.00 . A A . 404 SER O 1 1
1 20 1 1 2 SER OG O 17.106 33.812 15.855 1.00 . A A . 404 SER OG 1 1
1 21 1 1 3 LYS C C 17.214 32.489 10.218 1.00 . A A . 405 LYS C 1 1
1 22 1 1 3 LYS CA C 17.893 33.172 11.418 1.00 . A A . 405 LYS CA 1 1
1 23 1 1 3 LYS CB C 19.420 33.169 11.253 1.00 . A A . 405 LYS CB 1 1
1 24 1 1 3 LYS CD C 19.586 35.402 10.109 1.00 . A A . 405 LYS CD 1 1
1 25 1 1 3 LYS CE C 20.173 36.097 11.332 1.00 . A A . 405 LYS CE 1 1
1 26 1 1 3 LYS CG C 19.949 33.928 10.045 1.00 . A A . 405 LYS CG 1 1
1 27 1 1 3 LYS H H 18.216 32.051 13.185 1.00 . A A . 405 LYS H 1 1
1 28 1 1 3 LYS HA H 17.558 34.196 11.462 1.00 . A A . 405 LYS HA 1 1
1 29 1 1 3 LYS HB2 H 19.879 33.580 12.138 1.00 . A A . 405 LYS HB2 1 1
1 30 1 1 3 LYS HB3 H 19.735 32.142 11.157 1.00 . A A . 405 LYS HB3 1 1
1 31 1 1 3 LYS HD2 H 19.986 35.871 9.224 1.00 . A A . 405 LYS HD2 1 1
1 32 1 1 3 LYS HD3 H 18.512 35.503 10.119 1.00 . A A . 405 LYS HD3 1 1
1 33 1 1 3 LYS HE2 H 19.819 37.117 11.330 1.00 . A A . 405 LYS HE2 1 1
1 34 1 1 3 LYS HE3 H 19.818 35.610 12.227 1.00 . A A . 405 LYS HE3 1 1
1 35 1 1 3 LYS HG2 H 21.024 33.834 10.012 1.00 . A A . 405 LYS HG2 1 1
1 36 1 1 3 LYS HG3 H 19.518 33.498 9.152 1.00 . A A . 405 LYS HG3 1 1
1 37 1 1 3 LYS HZ1 H 22.002 36.622 10.490 1.00 . A A . 405 LYS HZ1 1 1
1 38 1 1 3 LYS HZ2 H 22.061 35.155 11.297 1.00 . A A . 405 LYS HZ2 1 1
1 39 1 1 3 LYS HZ3 H 22.020 36.597 12.167 1.00 . A A . 405 LYS HZ3 1 1
1 40 1 1 3 LYS N N 17.532 32.543 12.680 1.00 . A A . 405 LYS N 1 1
1 41 1 1 3 LYS NZ N 21.653 36.109 11.325 1.00 . A A . 405 LYS NZ 1 1
1 42 1 1 3 LYS O O 16.906 33.139 9.222 1.00 . A A . 405 LYS O 1 1
1 43 1 1 4 ILE C C 14.821 30.453 9.310 1.00 . A A . 406 ILE C 1 1
1 44 1 1 4 ILE CA C 16.370 30.446 9.227 1.00 . A A . 406 ILE CA 1 1
1 45 1 1 4 ILE CB C 16.909 28.982 9.213 1.00 . A A . 406 ILE CB 1 1
1 46 1 1 4 ILE CD1 C 16.987 26.821 7.833 1.00 . A A . 406 ILE CD1 1 1
1 47 1 1 4 ILE CG1 C 16.458 28.236 7.942 1.00 . A A . 406 ILE CG1 1 1
1 48 1 1 4 ILE CG2 C 16.455 28.240 10.471 1.00 . A A . 406 ILE CG2 1 1
1 49 1 1 4 ILE H H 17.165 30.745 11.174 1.00 . A A . 406 ILE H 1 1
1 50 1 1 4 ILE HA H 16.664 30.935 8.310 1.00 . A A . 406 ILE HA 1 1
1 51 1 1 4 ILE HB H 17.987 29.028 9.233 1.00 . A A . 406 ILE HB 1 1
1 52 1 1 4 ILE HD11 H 16.641 26.247 8.679 1.00 . A A . 406 ILE HD11 1 1
1 53 1 1 4 ILE HD12 H 18.067 26.835 7.830 1.00 . A A . 406 ILE HD12 1 1
1 54 1 1 4 ILE HD13 H 16.624 26.376 6.920 1.00 . A A . 406 ILE HD13 1 1
1 55 1 1 4 ILE HG12 H 15.381 28.182 7.932 1.00 . A A . 406 ILE HG12 1 1
1 56 1 1 4 ILE HG13 H 16.790 28.788 7.075 1.00 . A A . 406 ILE HG13 1 1
1 57 1 1 4 ILE HG21 H 16.842 28.736 11.348 1.00 . A A . 406 ILE HG21 1 1
1 58 1 1 4 ILE HG22 H 16.801 27.218 10.444 1.00 . A A . 406 ILE HG22 1 1
1 59 1 1 4 ILE HG23 H 15.376 28.250 10.510 1.00 . A A . 406 ILE HG23 1 1
1 60 1 1 4 ILE N N 16.954 31.202 10.334 1.00 . A A . 406 ILE N 1 1
1 61 1 1 4 ILE O O 14.122 30.008 8.388 1.00 . A A . 406 ILE O 1 1
1 62 1 1 5 GLU C C 12.104 31.848 9.554 1.00 . A A . 407 GLU C 1 1
1 63 1 1 5 GLU CA C 12.860 31.034 10.623 1.00 . A A . 407 GLU CA 1 1
1 64 1 1 5 GLU CB C 12.538 31.507 12.039 1.00 . A A . 407 GLU CB 1 1
1 65 1 1 5 GLU CD C 12.451 29.213 13.048 1.00 . A A . 407 GLU CD 1 1
1 66 1 1 5 GLU CG C 13.065 30.585 13.118 1.00 . A A . 407 GLU CG 1 1
1 67 1 1 5 GLU H H 14.893 31.449 11.032 1.00 . A A . 407 GLU H 1 1
1 68 1 1 5 GLU HA H 12.528 30.011 10.520 1.00 . A A . 407 GLU HA 1 1
1 69 1 1 5 GLU HB2 H 12.978 32.483 12.185 1.00 . A A . 407 GLU HB2 1 1
1 70 1 1 5 GLU HB3 H 11.467 31.586 12.146 1.00 . A A . 407 GLU HB3 1 1
1 71 1 1 5 GLU HG2 H 14.132 30.481 12.988 1.00 . A A . 407 GLU HG2 1 1
1 72 1 1 5 GLU HG3 H 12.853 31.013 14.087 1.00 . A A . 407 GLU HG3 1 1
1 73 1 1 5 GLU N N 14.301 31.008 10.386 1.00 . A A . 407 GLU N 1 1
1 74 1 1 5 GLU O O 11.147 31.347 8.965 1.00 . A A . 407 GLU O 1 1
1 75 1 1 5 GLU OE1 O 11.391 29.003 13.663 1.00 . A A . 407 GLU OE1 1 1
1 76 1 1 5 GLU OE2 O 13.017 28.322 12.392 1.00 . A A . 407 GLU OE2 1 1
1 77 1 1 6 PRO C C 12.265 33.376 6.804 1.00 . A A . 408 PRO C 1 1
1 78 1 1 6 PRO CA C 11.877 33.888 8.202 1.00 . A A . 408 PRO CA 1 1
1 79 1 1 6 PRO CB C 12.446 35.292 8.421 1.00 . A A . 408 PRO CB 1 1
1 80 1 1 6 PRO CD C 13.555 33.897 9.967 1.00 . A A . 408 PRO CD 1 1
1 81 1 1 6 PRO CG C 13.765 35.049 9.054 1.00 . A A . 408 PRO CG 1 1
1 82 1 1 6 PRO HA H 10.803 33.906 8.301 1.00 . A A . 408 PRO HA 1 1
1 83 1 1 6 PRO HB2 H 12.541 35.800 7.472 1.00 . A A . 408 PRO HB2 1 1
1 84 1 1 6 PRO HB3 H 11.795 35.853 9.075 1.00 . A A . 408 PRO HB3 1 1
1 85 1 1 6 PRO HD2 H 14.465 33.324 10.080 1.00 . A A . 408 PRO HD2 1 1
1 86 1 1 6 PRO HD3 H 13.194 34.234 10.926 1.00 . A A . 408 PRO HD3 1 1
1 87 1 1 6 PRO HG2 H 14.490 34.766 8.306 1.00 . A A . 408 PRO HG2 1 1
1 88 1 1 6 PRO HG3 H 14.089 35.917 9.608 1.00 . A A . 408 PRO HG3 1 1
1 89 1 1 6 PRO N N 12.508 33.106 9.265 1.00 . A A . 408 PRO N 1 1
1 90 1 1 6 PRO O O 11.645 33.733 5.820 1.00 . A A . 408 PRO O 1 1
1 91 1 1 7 VAL C C 12.903 30.899 4.926 1.00 . A A . 409 VAL C 1 1
1 92 1 1 7 VAL CA C 13.790 32.016 5.465 1.00 . A A . 409 VAL CA 1 1
1 93 1 1 7 VAL CB C 15.261 31.512 5.592 1.00 . A A . 409 VAL CB 1 1
1 94 1 1 7 VAL CG1 C 15.790 30.994 4.254 1.00 . A A . 409 VAL CG1 1 1
1 95 1 1 7 VAL CG2 C 16.156 32.618 6.116 1.00 . A A . 409 VAL CG2 1 1
1 96 1 1 7 VAL H H 13.683 32.224 7.581 1.00 . A A . 409 VAL H 1 1
1 97 1 1 7 VAL HA H 13.766 32.834 4.759 1.00 . A A . 409 VAL HA 1 1
1 98 1 1 7 VAL HB H 15.273 30.695 6.299 1.00 . A A . 409 VAL HB 1 1
1 99 1 1 7 VAL HG11 H 15.173 30.174 3.915 1.00 . A A . 409 VAL HG11 1 1
1 100 1 1 7 VAL HG12 H 16.809 30.656 4.376 1.00 . A A . 409 VAL HG12 1 1
1 101 1 1 7 VAL HG13 H 15.762 31.788 3.523 1.00 . A A . 409 VAL HG13 1 1
1 102 1 1 7 VAL HG21 H 15.806 32.939 7.086 1.00 . A A . 409 VAL HG21 1 1
1 103 1 1 7 VAL HG22 H 16.140 33.452 5.430 1.00 . A A . 409 VAL HG22 1 1
1 104 1 1 7 VAL HG23 H 17.166 32.245 6.207 1.00 . A A . 409 VAL HG23 1 1
1 105 1 1 7 VAL N N 13.279 32.522 6.740 1.00 . A A . 409 VAL N 1 1
1 106 1 1 7 VAL O O 12.663 30.808 3.727 1.00 . A A . 409 VAL O 1 1
1 107 1 1 8 VAL C C 10.164 29.447 4.942 1.00 . A A . 410 VAL C 1 1
1 108 1 1 8 VAL CA C 11.540 28.965 5.391 1.00 . A A . 410 VAL CA 1 1
1 109 1 1 8 VAL CB C 11.404 27.868 6.470 1.00 . A A . 410 VAL CB 1 1
1 110 1 1 8 VAL CG1 C 12.759 27.274 6.783 1.00 . A A . 410 VAL CG1 1 1
1 111 1 1 8 VAL CG2 C 10.756 28.412 7.732 1.00 . A A . 410 VAL CG2 1 1
1 112 1 1 8 VAL H H 12.603 30.192 6.764 1.00 . A A . 410 VAL H 1 1
1 113 1 1 8 VAL HA H 12.029 28.535 4.529 1.00 . A A . 410 VAL HA 1 1
1 114 1 1 8 VAL HB H 10.779 27.081 6.072 1.00 . A A . 410 VAL HB 1 1
1 115 1 1 8 VAL HG11 H 12.658 26.500 7.527 1.00 . A A . 410 VAL HG11 1 1
1 116 1 1 8 VAL HG12 H 13.403 28.055 7.159 1.00 . A A . 410 VAL HG12 1 1
1 117 1 1 8 VAL HG13 H 13.183 26.859 5.881 1.00 . A A . 410 VAL HG13 1 1
1 118 1 1 8 VAL HG21 H 10.679 27.619 8.462 1.00 . A A . 410 VAL HG21 1 1
1 119 1 1 8 VAL HG22 H 9.769 28.787 7.499 1.00 . A A . 410 VAL HG22 1 1
1 120 1 1 8 VAL HG23 H 11.360 29.211 8.132 1.00 . A A . 410 VAL HG23 1 1
1 121 1 1 8 VAL N N 12.393 30.069 5.813 1.00 . A A . 410 VAL N 1 1
1 122 1 1 8 VAL O O 9.442 28.730 4.247 1.00 . A A . 410 VAL O 1 1
1 123 1 1 9 LEU C C 8.357 31.370 3.449 1.00 . A A . 411 LEU C 1 1
1 124 1 1 9 LEU CA C 8.539 31.261 4.963 1.00 . A A . 411 LEU CA 1 1
1 125 1 1 9 LEU CB C 8.310 32.603 5.635 1.00 . A A . 411 LEU CB 1 1
1 126 1 1 9 LEU CD1 C 7.950 33.971 7.660 1.00 . A A . 411 LEU CD1 1 1
1 127 1 1 9 LEU CD2 C 7.078 31.649 7.611 1.00 . A A . 411 LEU CD2 1 1
1 128 1 1 9 LEU CG C 8.192 32.585 7.153 1.00 . A A . 411 LEU CG 1 1
1 129 1 1 9 LEU H H 10.448 31.187 5.870 1.00 . A A . 411 LEU H 1 1
1 130 1 1 9 LEU HA H 7.784 30.578 5.323 1.00 . A A . 411 LEU HA 1 1
1 131 1 1 9 LEU HB2 H 9.153 33.228 5.375 1.00 . A A . 411 LEU HB2 1 1
1 132 1 1 9 LEU HB3 H 7.419 33.027 5.196 1.00 . A A . 411 LEU HB3 1 1
1 133 1 1 9 LEU HD11 H 7.863 33.951 8.734 1.00 . A A . 411 LEU HD11 1 1
1 134 1 1 9 LEU HD12 H 7.030 34.327 7.221 1.00 . A A . 411 LEU HD12 1 1
1 135 1 1 9 LEU HD13 H 8.769 34.605 7.359 1.00 . A A . 411 LEU HD13 1 1
1 136 1 1 9 LEU HD21 H 6.998 31.683 8.687 1.00 . A A . 411 LEU HD21 1 1
1 137 1 1 9 LEU HD22 H 7.306 30.637 7.311 1.00 . A A . 411 LEU HD22 1 1
1 138 1 1 9 LEU HD23 H 6.140 31.953 7.169 1.00 . A A . 411 LEU HD23 1 1
1 139 1 1 9 LEU HG H 9.123 32.232 7.573 1.00 . A A . 411 LEU HG 1 1
1 140 1 1 9 LEU N N 9.815 30.673 5.330 1.00 . A A . 411 LEU N 1 1
1 141 1 1 9 LEU O O 7.429 30.764 2.910 1.00 . A A . 411 LEU O 1 1
1 142 1 1 10 PRO C C 9.291 30.873 0.599 1.00 . A A . 412 PRO C 1 1
1 143 1 1 10 PRO CA C 9.095 32.229 1.276 1.00 . A A . 412 PRO CA 1 1
1 144 1 1 10 PRO CB C 10.183 33.220 0.845 1.00 . A A . 412 PRO CB 1 1
1 145 1 1 10 PRO CD C 10.376 32.935 3.193 1.00 . A A . 412 PRO CD 1 1
1 146 1 1 10 PRO CG C 11.168 33.204 1.952 1.00 . A A . 412 PRO CG 1 1
1 147 1 1 10 PRO HA H 8.117 32.643 1.083 1.00 . A A . 412 PRO HA 1 1
1 148 1 1 10 PRO HB2 H 10.625 32.893 -0.086 1.00 . A A . 412 PRO HB2 1 1
1 149 1 1 10 PRO HB3 H 9.749 34.200 0.717 1.00 . A A . 412 PRO HB3 1 1
1 150 1 1 10 PRO HD2 H 10.963 32.387 3.915 1.00 . A A . 412 PRO HD2 1 1
1 151 1 1 10 PRO HD3 H 10.028 33.867 3.613 1.00 . A A . 412 PRO HD3 1 1
1 152 1 1 10 PRO HG2 H 11.893 32.417 1.795 1.00 . A A . 412 PRO HG2 1 1
1 153 1 1 10 PRO HG3 H 11.663 34.161 2.024 1.00 . A A . 412 PRO HG3 1 1
1 154 1 1 10 PRO N N 9.235 32.126 2.708 1.00 . A A . 412 PRO N 1 1
1 155 1 1 10 PRO O O 8.689 30.601 -0.422 1.00 . A A . 412 PRO O 1 1
1 156 1 1 11 LEU C C 9.113 27.847 0.639 1.00 . A A . 413 LEU C 1 1
1 157 1 1 11 LEU CA C 10.379 28.688 0.671 1.00 . A A . 413 LEU CA 1 1
1 158 1 1 11 LEU CB C 11.478 27.985 1.446 1.00 . A A . 413 LEU CB 1 1
1 159 1 1 11 LEU CD1 C 13.850 27.818 2.150 1.00 . A A . 413 LEU CD1 1 1
1 160 1 1 11 LEU CD2 C 13.314 28.881 -0.032 1.00 . A A . 413 LEU CD2 1 1
1 161 1 1 11 LEU CG C 12.851 28.654 1.405 1.00 . A A . 413 LEU CG 1 1
1 162 1 1 11 LEU H H 10.552 30.304 2.036 1.00 . A A . 413 LEU H 1 1
1 163 1 1 11 LEU HA H 10.720 28.822 -0.345 1.00 . A A . 413 LEU HA 1 1
1 164 1 1 11 LEU HB2 H 11.166 27.908 2.476 1.00 . A A . 413 LEU HB2 1 1
1 165 1 1 11 LEU HB3 H 11.582 26.986 1.046 1.00 . A A . 413 LEU HB3 1 1
1 166 1 1 11 LEU HD11 H 13.884 26.857 1.658 1.00 . A A . 413 LEU HD11 1 1
1 167 1 1 11 LEU HD12 H 13.524 27.703 3.174 1.00 . A A . 413 LEU HD12 1 1
1 168 1 1 11 LEU HD13 H 14.819 28.289 2.108 1.00 . A A . 413 LEU HD13 1 1
1 169 1 1 11 LEU HD21 H 14.295 29.330 -0.021 1.00 . A A . 413 LEU HD21 1 1
1 170 1 1 11 LEU HD22 H 12.632 29.551 -0.534 1.00 . A A . 413 LEU HD22 1 1
1 171 1 1 11 LEU HD23 H 13.356 27.936 -0.553 1.00 . A A . 413 LEU HD23 1 1
1 172 1 1 11 LEU HG H 12.790 29.613 1.899 1.00 . A A . 413 LEU HG 1 1
1 173 1 1 11 LEU N N 10.119 30.017 1.206 1.00 . A A . 413 LEU N 1 1
1 174 1 1 11 LEU O O 8.844 27.150 -0.348 1.00 . A A . 413 LEU O 1 1
1 175 1 1 12 LEU C C 6.090 27.912 0.802 1.00 . A A . 414 LEU C 1 1
1 176 1 1 12 LEU CA C 7.046 27.234 1.761 1.00 . A A . 414 LEU CA 1 1
1 177 1 1 12 LEU CB C 6.460 27.243 3.182 1.00 . A A . 414 LEU CB 1 1
1 178 1 1 12 LEU CD1 C 4.964 25.216 2.886 1.00 . A A . 414 LEU CD1 1 1
1 179 1 1 12 LEU CD2 C 4.535 26.823 4.757 1.00 . A A . 414 LEU CD2 1 1
1 180 1 1 12 LEU CG C 5.035 26.670 3.331 1.00 . A A . 414 LEU CG 1 1
1 181 1 1 12 LEU H H 8.646 28.413 2.501 1.00 . A A . 414 LEU H 1 1
1 182 1 1 12 LEU HA H 7.198 26.213 1.443 1.00 . A A . 414 LEU HA 1 1
1 183 1 1 12 LEU HB2 H 7.121 26.673 3.818 1.00 . A A . 414 LEU HB2 1 1
1 184 1 1 12 LEU HB3 H 6.449 28.266 3.529 1.00 . A A . 414 LEU HB3 1 1
1 185 1 1 12 LEU HD11 H 5.245 25.159 1.844 1.00 . A A . 414 LEU HD11 1 1
1 186 1 1 12 LEU HD12 H 3.950 24.859 3.001 1.00 . A A . 414 LEU HD12 1 1
1 187 1 1 12 LEU HD13 H 5.637 24.614 3.480 1.00 . A A . 414 LEU HD13 1 1
1 188 1 1 12 LEU HD21 H 3.536 26.415 4.828 1.00 . A A . 414 LEU HD21 1 1
1 189 1 1 12 LEU HD22 H 4.511 27.873 5.012 1.00 . A A . 414 LEU HD22 1 1
1 190 1 1 12 LEU HD23 H 5.192 26.300 5.436 1.00 . A A . 414 LEU HD23 1 1
1 191 1 1 12 LEU HG H 4.378 27.231 2.684 1.00 . A A . 414 LEU HG 1 1
1 192 1 1 12 LEU N N 8.336 27.910 1.714 1.00 . A A . 414 LEU N 1 1
1 193 1 1 12 LEU O O 5.320 27.260 0.115 1.00 . A A . 414 LEU O 1 1
1 194 1 1 13 TRP C C 5.557 29.626 -1.607 1.00 . A A . 415 TRP C 1 1
1 195 1 1 13 TRP CA C 5.357 30.035 -0.128 1.00 . A A . 415 TRP CA 1 1
1 196 1 1 13 TRP CB C 5.670 31.520 0.123 1.00 . A A . 415 TRP CB 1 1
1 197 1 1 13 TRP CD1 C 3.606 32.785 -0.712 1.00 . A A . 415 TRP CD1 1 1
1 198 1 1 13 TRP CD2 C 5.513 33.340 -1.735 1.00 . A A . 415 TRP CD2 1 1
1 199 1 1 13 TRP CE2 C 4.476 34.101 -2.289 1.00 . A A . 415 TRP CE2 1 1
1 200 1 1 13 TRP CE3 C 6.812 33.519 -2.216 1.00 . A A . 415 TRP CE3 1 1
1 201 1 1 13 TRP CG C 4.937 32.493 -0.741 1.00 . A A . 415 TRP CG 1 1
1 202 1 1 13 TRP CH2 C 5.968 35.188 -3.747 1.00 . A A . 415 TRP CH2 1 1
1 203 1 1 13 TRP CZ2 C 4.694 35.032 -3.299 1.00 . A A . 415 TRP CZ2 1 1
1 204 1 1 13 TRP CZ3 C 7.024 34.443 -3.215 1.00 . A A . 415 TRP CZ3 1 1
1 205 1 1 13 TRP H H 6.811 29.670 1.351 1.00 . A A . 415 TRP H 1 1
1 206 1 1 13 TRP HA H 4.326 29.848 0.137 1.00 . A A . 415 TRP HA 1 1
1 207 1 1 13 TRP HB2 H 5.442 31.763 1.149 1.00 . A A . 415 TRP HB2 1 1
1 208 1 1 13 TRP HB3 H 6.729 31.662 -0.037 1.00 . A A . 415 TRP HB3 1 1
1 209 1 1 13 TRP HD1 H 2.891 32.314 -0.054 1.00 . A A . 415 TRP HD1 1 1
1 210 1 1 13 TRP HE1 H 2.430 34.119 -1.836 1.00 . A A . 415 TRP HE1 1 1
1 211 1 1 13 TRP HE3 H 7.642 32.953 -1.818 1.00 . A A . 415 TRP HE3 1 1
1 212 1 1 13 TRP HH2 H 6.180 35.901 -4.529 1.00 . A A . 415 TRP HH2 1 1
1 213 1 1 13 TRP HZ2 H 3.892 35.618 -3.723 1.00 . A A . 415 TRP HZ2 1 1
1 214 1 1 13 TRP HZ3 H 8.021 34.598 -3.599 1.00 . A A . 415 TRP HZ3 1 1
1 215 1 1 13 TRP N N 6.172 29.224 0.752 1.00 . A A . 415 TRP N 1 1
1 216 1 1 13 TRP NE1 N 3.320 33.744 -1.650 1.00 . A A . 415 TRP NE1 1 1
1 217 1 1 13 TRP O O 4.622 29.685 -2.407 1.00 . A A . 415 TRP O 1 1
1 218 1 1 14 PHE C C 6.348 27.356 -3.552 1.00 . A A . 416 PHE C 1 1
1 219 1 1 14 PHE CA C 6.997 28.713 -3.322 1.00 . A A . 416 PHE CA 1 1
1 220 1 1 14 PHE CB C 8.480 28.683 -3.727 1.00 . A A . 416 PHE CB 1 1
1 221 1 1 14 PHE CD1 C 10.279 30.235 -2.913 1.00 . A A . 416 PHE CD1 1 1
1 222 1 1 14 PHE CD2 C 8.775 31.032 -4.571 1.00 . A A . 416 PHE CD2 1 1
1 223 1 1 14 PHE CE1 C 10.938 31.449 -2.920 1.00 . A A . 416 PHE CE1 1 1
1 224 1 1 14 PHE CE2 C 9.429 32.249 -4.583 1.00 . A A . 416 PHE CE2 1 1
1 225 1 1 14 PHE CG C 9.190 30.012 -3.738 1.00 . A A . 416 PHE CG 1 1
1 226 1 1 14 PHE CZ C 10.512 32.457 -3.755 1.00 . A A . 416 PHE CZ 1 1
1 227 1 1 14 PHE H H 7.480 29.173 -1.295 1.00 . A A . 416 PHE H 1 1
1 228 1 1 14 PHE HA H 6.460 29.417 -3.934 1.00 . A A . 416 PHE HA 1 1
1 229 1 1 14 PHE HB2 H 9.009 28.062 -3.021 1.00 . A A . 416 PHE HB2 1 1
1 230 1 1 14 PHE HB3 H 8.568 28.244 -4.711 1.00 . A A . 416 PHE HB3 1 1
1 231 1 1 14 PHE HD1 H 10.617 29.446 -2.260 1.00 . A A . 416 PHE HD1 1 1
1 232 1 1 14 PHE HD2 H 7.925 30.870 -5.217 1.00 . A A . 416 PHE HD2 1 1
1 233 1 1 14 PHE HE1 H 11.784 31.606 -2.268 1.00 . A A . 416 PHE HE1 1 1
1 234 1 1 14 PHE HE2 H 9.097 33.040 -5.239 1.00 . A A . 416 PHE HE2 1 1
1 235 1 1 14 PHE HZ H 11.029 33.405 -3.757 1.00 . A A . 416 PHE HZ 1 1
1 236 1 1 14 PHE N N 6.758 29.179 -1.961 1.00 . A A . 416 PHE N 1 1
1 237 1 1 14 PHE O O 5.873 27.054 -4.657 1.00 . A A . 416 PHE O 1 1
1 238 1 1 15 GLU C C 4.177 25.423 -2.824 1.00 . A A . 417 GLU C 1 1
1 239 1 1 15 GLU CA C 5.650 25.249 -2.573 1.00 . A A . 417 GLU CA 1 1
1 240 1 1 15 GLU CB C 5.836 24.470 -1.286 1.00 . A A . 417 GLU CB 1 1
1 241 1 1 15 GLU CD C 7.322 23.198 0.259 1.00 . A A . 417 GLU CD 1 1
1 242 1 1 15 GLU CG C 7.247 24.035 -0.989 1.00 . A A . 417 GLU CG 1 1
1 243 1 1 15 GLU H H 6.686 26.835 -1.653 1.00 . A A . 417 GLU H 1 1
1 244 1 1 15 GLU HA H 6.088 24.692 -3.390 1.00 . A A . 417 GLU HA 1 1
1 245 1 1 15 GLU HB2 H 5.534 25.139 -0.493 1.00 . A A . 417 GLU HB2 1 1
1 246 1 1 15 GLU HB3 H 5.183 23.610 -1.312 1.00 . A A . 417 GLU HB3 1 1
1 247 1 1 15 GLU HG2 H 7.616 23.455 -1.820 1.00 . A A . 417 GLU HG2 1 1
1 248 1 1 15 GLU HG3 H 7.866 24.910 -0.858 1.00 . A A . 417 GLU HG3 1 1
1 249 1 1 15 GLU N N 6.294 26.549 -2.506 1.00 . A A . 417 GLU N 1 1
1 250 1 1 15 GLU O O 3.535 24.581 -3.440 1.00 . A A . 417 GLU O 1 1
1 251 1 1 15 GLU OE1 O 7.772 23.695 1.302 1.00 . A A . 417 GLU OE1 1 1
1 252 1 1 15 GLU OE2 O 6.917 22.012 0.214 1.00 . A A . 417 GLU OE2 1 1
1 253 1 1 16 GLN C C 1.920 27.223 -3.955 1.00 . A A . 418 GLN C 1 1
1 254 1 1 16 GLN CA C 2.257 26.879 -2.499 1.00 . A A . 418 GLN CA 1 1
1 255 1 1 16 GLN CB C 1.912 28.036 -1.571 1.00 . A A . 418 GLN CB 1 1
1 256 1 1 16 GLN CD C 1.967 28.878 0.815 1.00 . A A . 418 GLN CD 1 1
1 257 1 1 16 GLN CG C 2.340 27.775 -0.153 1.00 . A A . 418 GLN CG 1 1
1 258 1 1 16 GLN H H 4.257 27.176 -1.910 1.00 . A A . 418 GLN H 1 1
1 259 1 1 16 GLN HA H 1.719 25.999 -2.187 1.00 . A A . 418 GLN HA 1 1
1 260 1 1 16 GLN HB2 H 2.420 28.926 -1.910 1.00 . A A . 418 GLN HB2 1 1
1 261 1 1 16 GLN HB3 H 0.846 28.197 -1.575 1.00 . A A . 418 GLN HB3 1 1
1 262 1 1 16 GLN HE21 H 1.771 27.552 2.259 1.00 . A A . 418 GLN HE21 1 1
1 263 1 1 16 GLN HE22 H 1.475 29.182 2.718 1.00 . A A . 418 GLN HE22 1 1
1 264 1 1 16 GLN HG2 H 1.961 26.824 0.189 1.00 . A A . 418 GLN HG2 1 1
1 265 1 1 16 GLN HG3 H 3.421 27.742 -0.231 1.00 . A A . 418 GLN HG3 1 1
1 266 1 1 16 GLN N N 3.659 26.548 -2.369 1.00 . A A . 418 GLN N 1 1
1 267 1 1 16 GLN NE2 N 1.713 28.510 2.045 1.00 . A A . 418 GLN NE2 1 1
1 268 1 1 16 GLN O O 0.758 27.213 -4.364 1.00 . A A . 418 GLN O 1 1
1 269 1 1 16 GLN OE1 O 1.897 30.055 0.453 1.00 . A A . 418 GLN OE1 1 1
1 270 1 1 17 SER C C 2.972 26.468 -6.893 1.00 . A A . 419 SER C 1 1
1 271 1 1 17 SER CA C 2.809 27.787 -6.136 1.00 . A A . 419 SER CA 1 1
1 272 1 1 17 SER CB C 3.885 28.806 -6.580 1.00 . A A . 419 SER CB 1 1
1 273 1 1 17 SER H H 3.841 27.580 -4.324 1.00 . A A . 419 SER H 1 1
1 274 1 1 17 SER HA H 1.832 28.193 -6.333 1.00 . A A . 419 SER HA 1 1
1 275 1 1 17 SER HB2 H 3.761 29.718 -6.019 1.00 . A A . 419 SER HB2 1 1
1 276 1 1 17 SER HB3 H 4.865 28.394 -6.381 1.00 . A A . 419 SER HB3 1 1
1 277 1 1 17 SER HG H 4.070 30.045 -8.070 1.00 . A A . 419 SER HG 1 1
1 278 1 1 17 SER N N 2.947 27.526 -4.725 1.00 . A A . 419 SER N 1 1
1 279 1 1 17 SER O O 2.541 26.316 -8.045 1.00 . A A . 419 SER O 1 1
1 280 1 1 17 SER OG O 3.792 29.127 -7.961 1.00 . A A . 419 SER OG 1 1
1 281 1 1 18 GLY C C 5.154 24.390 -7.623 1.00 . A A . 420 GLY C 1 1
1 282 1 1 18 GLY CA C 3.876 24.254 -6.842 1.00 . A A . 420 GLY CA 1 1
1 283 1 1 18 GLY H H 3.745 25.632 -5.261 1.00 . A A . 420 GLY H 1 1
1 284 1 1 18 GLY HA2 H 3.991 23.489 -6.085 1.00 . A A . 420 GLY HA2 1 1
1 285 1 1 18 GLY HA3 H 3.080 23.979 -7.518 1.00 . A A . 420 GLY HA3 1 1
1 286 1 1 18 GLY N N 3.554 25.498 -6.212 1.00 . A A . 420 GLY N 1 1
1 287 1 1 18 GLY O O 5.383 23.684 -8.597 1.00 . A A . 420 GLY O 1 1
1 288 1 1 19 ALA C C 8.236 24.436 -7.793 1.00 . A A . 421 ALA C 1 1
1 289 1 1 19 ALA CA C 7.256 25.611 -7.836 1.00 . A A . 421 ALA CA 1 1
1 290 1 1 19 ALA CB C 7.861 26.870 -7.242 1.00 . A A . 421 ALA CB 1 1
1 291 1 1 19 ALA H H 5.775 25.804 -6.356 1.00 . A A . 421 ALA H 1 1
1 292 1 1 19 ALA HA H 7.021 25.810 -8.872 1.00 . A A . 421 ALA HA 1 1
1 293 1 1 19 ALA HB1 H 7.106 27.644 -7.273 1.00 . A A . 421 ALA HB1 1 1
1 294 1 1 19 ALA HB2 H 8.722 27.173 -7.819 1.00 . A A . 421 ALA HB2 1 1
1 295 1 1 19 ALA HB3 H 8.137 26.684 -6.215 1.00 . A A . 421 ALA HB3 1 1
1 296 1 1 19 ALA N N 6.002 25.302 -7.169 1.00 . A A . 421 ALA N 1 1
1 297 1 1 19 ALA O O 9.108 24.319 -8.642 1.00 . A A . 421 ALA O 1 1
1 298 1 1 20 MET C C 8.318 21.231 -7.496 1.00 . A A . 422 MET C 1 1
1 299 1 1 20 MET CA C 8.912 22.375 -6.694 1.00 . A A . 422 MET CA 1 1
1 300 1 1 20 MET CB C 9.097 21.934 -5.230 1.00 . A A . 422 MET CB 1 1
1 301 1 1 20 MET CE C 10.239 25.310 -3.038 1.00 . A A . 422 MET CE 1 1
1 302 1 1 20 MET CG C 9.870 22.908 -4.342 1.00 . A A . 422 MET CG 1 1
1 303 1 1 20 MET H H 7.410 23.757 -6.120 1.00 . A A . 422 MET H 1 1
1 304 1 1 20 MET HA H 9.878 22.614 -7.112 1.00 . A A . 422 MET HA 1 1
1 305 1 1 20 MET HB2 H 8.119 21.800 -4.794 1.00 . A A . 422 MET HB2 1 1
1 306 1 1 20 MET HB3 H 9.610 20.983 -5.220 1.00 . A A . 422 MET HB3 1 1
1 307 1 1 20 MET HE1 H 10.398 24.728 -2.141 1.00 . A A . 422 MET HE1 1 1
1 308 1 1 20 MET HE2 H 9.880 26.292 -2.766 1.00 . A A . 422 MET HE2 1 1
1 309 1 1 20 MET HE3 H 11.172 25.401 -3.575 1.00 . A A . 422 MET HE3 1 1
1 310 1 1 20 MET HG2 H 10.034 22.445 -3.381 1.00 . A A . 422 MET HG2 1 1
1 311 1 1 20 MET HG3 H 10.824 23.100 -4.808 1.00 . A A . 422 MET HG3 1 1
1 312 1 1 20 MET N N 8.081 23.571 -6.807 1.00 . A A . 422 MET N 1 1
1 313 1 1 20 MET O O 8.894 20.146 -7.578 1.00 . A A . 422 MET O 1 1
1 314 1 1 20 MET SD S 9.031 24.486 -4.073 1.00 . A A . 422 MET SD 1 1
1 315 1 1 21 GLY C C 5.957 19.336 -8.011 1.00 . A A . 423 GLY C 1 1
1 316 1 1 21 GLY CA C 6.478 20.468 -8.869 1.00 . A A . 423 GLY CA 1 1
1 317 1 1 21 GLY H H 6.768 22.373 -8.002 1.00 . A A . 423 GLY H 1 1
1 318 1 1 21 GLY HA2 H 5.646 20.926 -9.384 1.00 . A A . 423 GLY HA2 1 1
1 319 1 1 21 GLY HA3 H 7.169 20.067 -9.596 1.00 . A A . 423 GLY HA3 1 1
1 320 1 1 21 GLY N N 7.158 21.476 -8.084 1.00 . A A . 423 GLY N 1 1
1 321 1 1 21 GLY O O 5.824 18.203 -8.475 1.00 . A A . 423 GLY O 1 1
1 322 1 1 22 GLY C C 4.961 19.169 -4.480 1.00 . A A . 424 GLY C 1 1
1 323 1 1 22 GLY CA C 5.185 18.630 -5.867 1.00 . A A . 424 GLY CA 1 1
1 324 1 1 22 GLY H H 5.802 20.547 -6.433 1.00 . A A . 424 GLY H 1 1
1 325 1 1 22 GLY HA2 H 4.252 18.246 -6.252 1.00 . A A . 424 GLY HA2 1 1
1 326 1 1 22 GLY HA3 H 5.906 17.825 -5.817 1.00 . A A . 424 GLY HA3 1 1
1 327 1 1 22 GLY N N 5.675 19.634 -6.761 1.00 . A A . 424 GLY N 1 1
1 328 1 1 22 GLY O O 5.609 20.146 -4.064 1.00 . A A . 424 GLY O 1 1
1 329 1 1 23 LYS C C 3.562 17.593 -1.619 1.00 . A A . 425 LYS C 1 1
1 330 1 1 23 LYS CA C 3.696 18.907 -2.403 1.00 . A A . 425 LYS CA 1 1
1 331 1 1 23 LYS CB C 2.353 19.730 -2.293 1.00 . A A . 425 LYS CB 1 1
1 332 1 1 23 LYS CD C 2.242 21.114 -4.468 1.00 . A A . 425 LYS CD 1 1
1 333 1 1 23 LYS CE C 0.923 20.512 -4.938 1.00 . A A . 425 LYS CE 1 1
1 334 1 1 23 LYS CG C 2.331 21.138 -2.941 1.00 . A A . 425 LYS CG 1 1
1 335 1 1 23 LYS H H 3.550 17.807 -4.184 1.00 . A A . 425 LYS H 1 1
1 336 1 1 23 LYS HA H 4.518 19.475 -1.994 1.00 . A A . 425 LYS HA 1 1
1 337 1 1 23 LYS HB2 H 1.567 19.149 -2.749 1.00 . A A . 425 LYS HB2 1 1
1 338 1 1 23 LYS HB3 H 2.111 19.839 -1.247 1.00 . A A . 425 LYS HB3 1 1
1 339 1 1 23 LYS HD2 H 2.314 22.126 -4.837 1.00 . A A . 425 LYS HD2 1 1
1 340 1 1 23 LYS HD3 H 3.058 20.523 -4.856 1.00 . A A . 425 LYS HD3 1 1
1 341 1 1 23 LYS HE2 H 0.840 19.498 -4.575 1.00 . A A . 425 LYS HE2 1 1
1 342 1 1 23 LYS HE3 H 0.111 21.104 -4.541 1.00 . A A . 425 LYS HE3 1 1
1 343 1 1 23 LYS HG2 H 1.475 21.678 -2.564 1.00 . A A . 425 LYS HG2 1 1
1 344 1 1 23 LYS HG3 H 3.229 21.660 -2.646 1.00 . A A . 425 LYS HG3 1 1
1 345 1 1 23 LYS HZ1 H 0.873 21.449 -6.788 1.00 . A A . 425 LYS HZ1 1 1
1 346 1 1 23 LYS HZ2 H -0.090 20.086 -6.717 1.00 . A A . 425 LYS HZ2 1 1
1 347 1 1 23 LYS HZ3 H 1.582 19.931 -6.843 1.00 . A A . 425 LYS HZ3 1 1
1 348 1 1 23 LYS N N 4.031 18.561 -3.780 1.00 . A A . 425 LYS N 1 1
1 349 1 1 23 LYS NZ N 0.818 20.485 -6.405 1.00 . A A . 425 LYS NZ 1 1
1 350 1 1 23 LYS O O 3.592 16.513 -2.242 1.00 . A A . 425 LYS O 1 1
1 351 1 1 24 PRO C C 1.973 15.675 0.093 1.00 . A A . 426 PRO C 1 1
1 352 1 1 24 PRO CA C 3.235 16.430 0.543 1.00 . A A . 426 PRO CA 1 1
1 353 1 1 24 PRO CB C 3.054 16.992 1.948 1.00 . A A . 426 PRO CB 1 1
1 354 1 1 24 PRO CD C 3.643 18.825 0.587 1.00 . A A . 426 PRO CD 1 1
1 355 1 1 24 PRO CG C 3.857 18.230 1.938 1.00 . A A . 426 PRO CG 1 1
1 356 1 1 24 PRO HA H 4.082 15.760 0.513 1.00 . A A . 426 PRO HA 1 1
1 357 1 1 24 PRO HB2 H 2.008 17.188 2.135 1.00 . A A . 426 PRO HB2 1 1
1 358 1 1 24 PRO HB3 H 3.436 16.287 2.671 1.00 . A A . 426 PRO HB3 1 1
1 359 1 1 24 PRO HD2 H 2.758 19.443 0.594 1.00 . A A . 426 PRO HD2 1 1
1 360 1 1 24 PRO HD3 H 4.509 19.394 0.281 1.00 . A A . 426 PRO HD3 1 1
1 361 1 1 24 PRO HG2 H 3.525 18.899 2.717 1.00 . A A . 426 PRO HG2 1 1
1 362 1 1 24 PRO HG3 H 4.899 17.984 2.074 1.00 . A A . 426 PRO HG3 1 1
1 363 1 1 24 PRO N N 3.471 17.633 -0.269 1.00 . A A . 426 PRO N 1 1
1 364 1 1 24 PRO O O 0.984 16.288 -0.353 1.00 . A A . 426 PRO O 1 1
1 365 1 1 25 LEU C C -0.393 13.756 0.400 1.00 . A A . 427 LEU C 1 1
1 366 1 1 25 LEU CA C 0.951 13.475 -0.248 1.00 . A A . 427 LEU CA 1 1
1 367 1 1 25 LEU CB C 1.320 11.979 -0.083 1.00 . A A . 427 LEU CB 1 1
1 368 1 1 25 LEU CD1 C 3.822 12.050 -0.621 1.00 . A A . 427 LEU CD1 1 1
1 369 1 1 25 LEU CD2 C 2.558 9.902 -0.806 1.00 . A A . 427 LEU CD2 1 1
1 370 1 1 25 LEU CG C 2.477 11.412 -0.949 1.00 . A A . 427 LEU CG 1 1
1 371 1 1 25 LEU H H 2.777 13.973 0.704 1.00 . A A . 427 LEU H 1 1
1 372 1 1 25 LEU HA H 0.847 13.672 -1.305 1.00 . A A . 427 LEU HA 1 1
1 373 1 1 25 LEU HB2 H 1.585 11.821 0.952 1.00 . A A . 427 LEU HB2 1 1
1 374 1 1 25 LEU HB3 H 0.433 11.397 -0.289 1.00 . A A . 427 LEU HB3 1 1
1 375 1 1 25 LEU HD11 H 4.061 11.871 0.417 1.00 . A A . 427 LEU HD11 1 1
1 376 1 1 25 LEU HD12 H 3.763 13.113 -0.796 1.00 . A A . 427 LEU HD12 1 1
1 377 1 1 25 LEU HD13 H 4.592 11.622 -1.248 1.00 . A A . 427 LEU HD13 1 1
1 378 1 1 25 LEU HD21 H 1.629 9.459 -1.133 1.00 . A A . 427 LEU HD21 1 1
1 379 1 1 25 LEU HD22 H 2.737 9.645 0.227 1.00 . A A . 427 LEU HD22 1 1
1 380 1 1 25 LEU HD23 H 3.369 9.528 -1.414 1.00 . A A . 427 LEU HD23 1 1
1 381 1 1 25 LEU HG H 2.263 11.633 -1.986 1.00 . A A . 427 LEU HG 1 1
1 382 1 1 25 LEU N N 2.009 14.362 0.234 1.00 . A A . 427 LEU N 1 1
1 383 1 1 25 LEU O O -1.429 13.617 -0.249 1.00 . A A . 427 LEU O 1 1
1 384 1 1 26 SER C C -2.517 15.440 1.727 1.00 . A A . 428 SER C 1 1
1 385 1 1 26 SER CA C -1.575 14.457 2.437 1.00 . A A . 428 SER CA 1 1
1 386 1 1 26 SER CB C -1.173 14.998 3.815 1.00 . A A . 428 SER CB 1 1
1 387 1 1 26 SER H H 0.498 14.327 2.098 1.00 . A A . 428 SER H 1 1
1 388 1 1 26 SER HA H -2.091 13.521 2.584 1.00 . A A . 428 SER HA 1 1
1 389 1 1 26 SER HB2 H -2.057 15.275 4.369 1.00 . A A . 428 SER HB2 1 1
1 390 1 1 26 SER HB3 H -0.637 14.232 4.354 1.00 . A A . 428 SER HB3 1 1
1 391 1 1 26 SER HG H -0.899 16.921 3.801 1.00 . A A . 428 SER HG 1 1
1 392 1 1 26 SER N N -0.368 14.182 1.656 1.00 . A A . 428 SER N 1 1
1 393 1 1 26 SER O O -3.745 15.310 1.795 1.00 . A A . 428 SER O 1 1
1 394 1 1 26 SER OG O -0.326 16.148 3.692 1.00 . A A . 428 SER OG 1 1
1 395 1 1 27 THR C C -3.391 16.836 -0.889 1.00 . A A . 429 THR C 1 1
1 396 1 1 27 THR CA C -2.665 17.405 0.342 1.00 . A A . 429 THR CA 1 1
1 397 1 1 27 THR CB C -1.692 18.526 -0.074 1.00 . A A . 429 THR CB 1 1
1 398 1 1 27 THR CG2 C -2.432 19.709 -0.684 1.00 . A A . 429 THR CG2 1 1
1 399 1 1 27 THR H H -0.950 16.400 0.961 1.00 . A A . 429 THR H 1 1
1 400 1 1 27 THR HA H -3.390 17.824 1.021 1.00 . A A . 429 THR HA 1 1
1 401 1 1 27 THR HB H -0.987 18.127 -0.788 1.00 . A A . 429 THR HB 1 1
1 402 1 1 27 THR HG1 H -1.506 18.677 1.851 1.00 . A A . 429 THR HG1 1 1
1 403 1 1 27 THR HG21 H -2.958 19.383 -1.569 1.00 . A A . 429 THR HG21 1 1
1 404 1 1 27 THR HG22 H -1.725 20.481 -0.947 1.00 . A A . 429 THR HG22 1 1
1 405 1 1 27 THR HG23 H -3.139 20.098 0.035 1.00 . A A . 429 THR HG23 1 1
1 406 1 1 27 THR N N -1.930 16.385 1.024 1.00 . A A . 429 THR N 1 1
1 407 1 1 27 THR O O -4.505 17.234 -1.204 1.00 . A A . 429 THR O 1 1
1 408 1 1 27 THR OG1 O -0.978 18.968 1.094 1.00 . A A . 429 THR OG1 1 1
1 409 1 1 28 PHE C C -4.590 14.509 -2.572 1.00 . A A . 430 PHE C 1 1
1 410 1 1 28 PHE CA C -3.327 15.321 -2.769 1.00 . A A . 430 PHE CA 1 1
1 411 1 1 28 PHE CB C -2.285 14.533 -3.550 1.00 . A A . 430 PHE CB 1 1
1 412 1 1 28 PHE CD1 C -1.300 15.919 -5.362 1.00 . A A . 430 PHE CD1 1 1
1 413 1 1 28 PHE CD2 C -0.121 15.719 -3.319 1.00 . A A . 430 PHE CD2 1 1
1 414 1 1 28 PHE CE1 C -0.314 16.739 -5.857 1.00 . A A . 430 PHE CE1 1 1
1 415 1 1 28 PHE CE2 C 0.862 16.530 -3.800 1.00 . A A . 430 PHE CE2 1 1
1 416 1 1 28 PHE CG C -1.208 15.401 -4.087 1.00 . A A . 430 PHE CG 1 1
1 417 1 1 28 PHE CZ C 0.771 17.045 -5.075 1.00 . A A . 430 PHE CZ 1 1
1 418 1 1 28 PHE H H -1.926 15.525 -1.203 1.00 . A A . 430 PHE H 1 1
1 419 1 1 28 PHE HA H -3.586 16.180 -3.371 1.00 . A A . 430 PHE HA 1 1
1 420 1 1 28 PHE HB2 H -1.835 13.795 -2.902 1.00 . A A . 430 PHE HB2 1 1
1 421 1 1 28 PHE HB3 H -2.761 14.036 -4.381 1.00 . A A . 430 PHE HB3 1 1
1 422 1 1 28 PHE HD1 H -2.156 15.674 -5.974 1.00 . A A . 430 PHE HD1 1 1
1 423 1 1 28 PHE HD2 H -0.046 15.318 -2.317 1.00 . A A . 430 PHE HD2 1 1
1 424 1 1 28 PHE HE1 H -0.401 17.136 -6.856 1.00 . A A . 430 PHE HE1 1 1
1 425 1 1 28 PHE HE2 H 1.703 16.756 -3.164 1.00 . A A . 430 PHE HE2 1 1
1 426 1 1 28 PHE HZ H 1.552 17.687 -5.455 1.00 . A A . 430 PHE HZ 1 1
1 427 1 1 28 PHE N N -2.774 15.875 -1.549 1.00 . A A . 430 PHE N 1 1
1 428 1 1 28 PHE O O -5.488 14.595 -3.391 1.00 . A A . 430 PHE O 1 1
1 429 1 1 29 TYR C C -7.199 13.591 -1.388 1.00 . A A . 431 TYR C 1 1
1 430 1 1 29 TYR CA C -5.851 12.866 -1.242 1.00 . A A . 431 TYR CA 1 1
1 431 1 1 29 TYR CB C -5.782 12.173 0.128 1.00 . A A . 431 TYR CB 1 1
1 432 1 1 29 TYR CD1 C -3.438 11.645 0.888 1.00 . A A . 431 TYR CD1 1 1
1 433 1 1 29 TYR CD2 C -4.723 9.881 -0.055 1.00 . A A . 431 TYR CD2 1 1
1 434 1 1 29 TYR CE1 C -2.381 10.778 1.082 1.00 . A A . 431 TYR CE1 1 1
1 435 1 1 29 TYR CE2 C -3.667 9.008 0.132 1.00 . A A . 431 TYR CE2 1 1
1 436 1 1 29 TYR CG C -4.621 11.217 0.320 1.00 . A A . 431 TYR CG 1 1
1 437 1 1 29 TYR CZ C -2.500 9.464 0.703 1.00 . A A . 431 TYR CZ 1 1
1 438 1 1 29 TYR H H -3.964 13.799 -0.811 1.00 . A A . 431 TYR H 1 1
1 439 1 1 29 TYR HA H -5.808 12.107 -2.010 1.00 . A A . 431 TYR HA 1 1
1 440 1 1 29 TYR HB2 H -5.692 12.929 0.893 1.00 . A A . 431 TYR HB2 1 1
1 441 1 1 29 TYR HB3 H -6.700 11.624 0.285 1.00 . A A . 431 TYR HB3 1 1
1 442 1 1 29 TYR HD1 H -3.348 12.678 1.182 1.00 . A A . 431 TYR HD1 1 1
1 443 1 1 29 TYR HD2 H -5.641 9.530 -0.504 1.00 . A A . 431 TYR HD2 1 1
1 444 1 1 29 TYR HE1 H -1.466 11.137 1.528 1.00 . A A . 431 TYR HE1 1 1
1 445 1 1 29 TYR HE2 H -3.758 7.973 -0.165 1.00 . A A . 431 TYR HE2 1 1
1 446 1 1 29 TYR HH H -1.345 8.056 0.111 1.00 . A A . 431 TYR HH 1 1
1 447 1 1 29 TYR N N -4.685 13.757 -1.475 1.00 . A A . 431 TYR N 1 1
1 448 1 1 29 TYR O O -8.150 13.040 -1.950 1.00 . A A . 431 TYR O 1 1
1 449 1 1 29 TYR OH O -1.444 8.596 0.904 1.00 . A A . 431 TYR OH 1 1
1 450 1 1 30 THR C C -8.809 16.037 -2.448 1.00 . A A . 432 THR C 1 1
1 451 1 1 30 THR CA C -8.504 15.573 -0.991 1.00 . A A . 432 THR CA 1 1
1 452 1 1 30 THR CB C -8.558 16.741 0.054 1.00 . A A . 432 THR CB 1 1
1 453 1 1 30 THR CG2 C -7.466 17.763 -0.182 1.00 . A A . 432 THR CG2 1 1
1 454 1 1 30 THR H H -6.484 15.218 -0.483 1.00 . A A . 432 THR H 1 1
1 455 1 1 30 THR HA H -9.281 14.860 -0.750 1.00 . A A . 432 THR HA 1 1
1 456 1 1 30 THR HB H -8.424 16.305 1.034 1.00 . A A . 432 THR HB 1 1
1 457 1 1 30 THR HG1 H -9.767 18.206 -0.460 1.00 . A A . 432 THR HG1 1 1
1 458 1 1 30 THR HG21 H -6.499 17.290 -0.091 1.00 . A A . 432 THR HG21 1 1
1 459 1 1 30 THR HG22 H -7.551 18.559 0.541 1.00 . A A . 432 THR HG22 1 1
1 460 1 1 30 THR HG23 H -7.567 18.170 -1.178 1.00 . A A . 432 THR HG23 1 1
1 461 1 1 30 THR N N -7.273 14.820 -0.910 1.00 . A A . 432 THR N 1 1
1 462 1 1 30 THR O O -9.970 16.180 -2.827 1.00 . A A . 432 THR O 1 1
1 463 1 1 30 THR OG1 O -9.842 17.389 0.048 1.00 . A A . 432 THR OG1 1 1
1 464 1 1 31 GLN C C -8.354 15.321 -5.458 1.00 . A A . 433 GLN C 1 1
1 465 1 1 31 GLN CA C -7.953 16.576 -4.676 1.00 . A A . 433 GLN CA 1 1
1 466 1 1 31 GLN CB C -6.724 17.247 -5.342 1.00 . A A . 433 GLN CB 1 1
1 467 1 1 31 GLN CD C -6.335 19.118 -3.633 1.00 . A A . 433 GLN CD 1 1
1 468 1 1 31 GLN CG C -6.541 18.751 -5.080 1.00 . A A . 433 GLN CG 1 1
1 469 1 1 31 GLN H H -6.854 16.245 -2.882 1.00 . A A . 433 GLN H 1 1
1 470 1 1 31 GLN HA H -8.792 17.256 -4.728 1.00 . A A . 433 GLN HA 1 1
1 471 1 1 31 GLN HB2 H -5.834 16.748 -4.990 1.00 . A A . 433 GLN HB2 1 1
1 472 1 1 31 GLN HB3 H -6.796 17.093 -6.410 1.00 . A A . 433 GLN HB3 1 1
1 473 1 1 31 GLN HE21 H -4.383 18.971 -3.844 1.00 . A A . 433 GLN HE21 1 1
1 474 1 1 31 GLN HE22 H -4.942 19.384 -2.268 1.00 . A A . 433 GLN HE22 1 1
1 475 1 1 31 GLN HG2 H -5.678 19.093 -5.631 1.00 . A A . 433 GLN HG2 1 1
1 476 1 1 31 GLN HG3 H -7.412 19.268 -5.451 1.00 . A A . 433 GLN HG3 1 1
1 477 1 1 31 GLN N N -7.765 16.280 -3.246 1.00 . A A . 433 GLN N 1 1
1 478 1 1 31 GLN NE2 N -5.107 19.167 -3.211 1.00 . A A . 433 GLN NE2 1 1
1 479 1 1 31 GLN O O -9.244 15.367 -6.310 1.00 . A A . 433 GLN O 1 1
1 480 1 1 31 GLN OE1 O -7.289 19.380 -2.905 1.00 . A A . 433 GLN OE1 1 1
1 481 1 1 32 LEU C C -9.398 12.487 -5.819 1.00 . A A . 434 LEU C 1 1
1 482 1 1 32 LEU CA C -7.954 12.917 -5.831 1.00 . A A . 434 LEU CA 1 1
1 483 1 1 32 LEU CB C -7.072 11.773 -5.284 1.00 . A A . 434 LEU CB 1 1
1 484 1 1 32 LEU CD1 C -4.822 12.859 -5.759 1.00 . A A . 434 LEU CD1 1 1
1 485 1 1 32 LEU CD2 C -4.945 10.462 -5.134 1.00 . A A . 434 LEU CD2 1 1
1 486 1 1 32 LEU CG C -5.645 11.600 -5.857 1.00 . A A . 434 LEU CG 1 1
1 487 1 1 32 LEU H H -7.047 14.236 -4.414 1.00 . A A . 434 LEU H 1 1
1 488 1 1 32 LEU HA H -7.677 13.081 -6.862 1.00 . A A . 434 LEU HA 1 1
1 489 1 1 32 LEU HB2 H -6.976 11.918 -4.218 1.00 . A A . 434 LEU HB2 1 1
1 490 1 1 32 LEU HB3 H -7.609 10.848 -5.441 1.00 . A A . 434 LEU HB3 1 1
1 491 1 1 32 LEU HD11 H -5.299 13.648 -6.322 1.00 . A A . 434 LEU HD11 1 1
1 492 1 1 32 LEU HD12 H -3.834 12.680 -6.153 1.00 . A A . 434 LEU HD12 1 1
1 493 1 1 32 LEU HD13 H -4.750 13.157 -4.724 1.00 . A A . 434 LEU HD13 1 1
1 494 1 1 32 LEU HD21 H -4.887 10.686 -4.079 1.00 . A A . 434 LEU HD21 1 1
1 495 1 1 32 LEU HD22 H -3.948 10.344 -5.535 1.00 . A A . 434 LEU HD22 1 1
1 496 1 1 32 LEU HD23 H -5.499 9.546 -5.279 1.00 . A A . 434 LEU HD23 1 1
1 497 1 1 32 LEU HG H -5.712 11.325 -6.900 1.00 . A A . 434 LEU HG 1 1
1 498 1 1 32 LEU N N -7.714 14.197 -5.135 1.00 . A A . 434 LEU N 1 1
1 499 1 1 32 LEU O O -9.893 12.011 -6.816 1.00 . A A . 434 LEU O 1 1
1 500 1 1 33 VAL C C -12.390 12.887 -5.669 1.00 . A A . 435 VAL C 1 1
1 501 1 1 33 VAL CA C -11.475 12.247 -4.605 1.00 . A A . 435 VAL CA 1 1
1 502 1 1 33 VAL CB C -12.078 12.455 -3.182 1.00 . A A . 435 VAL CB 1 1
1 503 1 1 33 VAL CG1 C -11.284 11.683 -2.140 1.00 . A A . 435 VAL CG1 1 1
1 504 1 1 33 VAL CG2 C -12.158 13.930 -2.813 1.00 . A A . 435 VAL CG2 1 1
1 505 1 1 33 VAL H H -9.640 13.129 -3.956 1.00 . A A . 435 VAL H 1 1
1 506 1 1 33 VAL HA H -11.463 11.186 -4.810 1.00 . A A . 435 VAL HA 1 1
1 507 1 1 33 VAL HB H -13.080 12.048 -3.190 1.00 . A A . 435 VAL HB 1 1
1 508 1 1 33 VAL HG11 H -10.260 12.024 -2.140 1.00 . A A . 435 VAL HG11 1 1
1 509 1 1 33 VAL HG12 H -11.311 10.628 -2.371 1.00 . A A . 435 VAL HG12 1 1
1 510 1 1 33 VAL HG13 H -11.717 11.848 -1.164 1.00 . A A . 435 VAL HG13 1 1
1 511 1 1 33 VAL HG21 H -12.583 14.032 -1.825 1.00 . A A . 435 VAL HG21 1 1
1 512 1 1 33 VAL HG22 H -12.781 14.447 -3.529 1.00 . A A . 435 VAL HG22 1 1
1 513 1 1 33 VAL HG23 H -11.167 14.358 -2.827 1.00 . A A . 435 VAL HG23 1 1
1 514 1 1 33 VAL N N -10.084 12.687 -4.712 1.00 . A A . 435 VAL N 1 1
1 515 1 1 33 VAL O O -13.395 12.295 -6.056 1.00 . A A . 435 VAL O 1 1
1 516 1 1 34 LEU C C -12.267 14.811 -8.527 1.00 . A A . 436 LEU C 1 1
1 517 1 1 34 LEU CA C -12.862 14.761 -7.119 1.00 . A A . 436 LEU CA 1 1
1 518 1 1 34 LEU CB C -13.162 16.168 -6.605 1.00 . A A . 436 LEU CB 1 1
1 519 1 1 34 LEU CD1 C -11.438 17.750 -7.559 1.00 . A A . 436 LEU CD1 1 1
1 520 1 1 34 LEU CD2 C -12.396 18.086 -5.327 1.00 . A A . 436 LEU CD2 1 1
1 521 1 1 34 LEU CG C -11.983 17.089 -6.313 1.00 . A A . 436 LEU CG 1 1
1 522 1 1 34 LEU H H -11.181 14.467 -5.863 1.00 . A A . 436 LEU H 1 1
1 523 1 1 34 LEU HA H -13.802 14.239 -7.127 1.00 . A A . 436 LEU HA 1 1
1 524 1 1 34 LEU HB2 H -13.777 16.663 -7.344 1.00 . A A . 436 LEU HB2 1 1
1 525 1 1 34 LEU HB3 H -13.745 16.081 -5.703 1.00 . A A . 436 LEU HB3 1 1
1 526 1 1 34 LEU HD11 H -11.160 16.982 -8.265 1.00 . A A . 436 LEU HD11 1 1
1 527 1 1 34 LEU HD12 H -10.581 18.353 -7.304 1.00 . A A . 436 LEU HD12 1 1
1 528 1 1 34 LEU HD13 H -12.215 18.367 -7.984 1.00 . A A . 436 LEU HD13 1 1
1 529 1 1 34 LEU HD21 H -12.718 17.519 -4.468 1.00 . A A . 436 LEU HD21 1 1
1 530 1 1 34 LEU HD22 H -13.227 18.616 -5.764 1.00 . A A . 436 LEU HD22 1 1
1 531 1 1 34 LEU HD23 H -11.567 18.732 -5.086 1.00 . A A . 436 LEU HD23 1 1
1 532 1 1 34 LEU HG H -11.183 16.505 -5.882 1.00 . A A . 436 LEU HG 1 1
1 533 1 1 34 LEU N N -12.029 14.066 -6.156 1.00 . A A . 436 LEU N 1 1
1 534 1 1 34 LEU O O -12.997 14.894 -9.524 1.00 . A A . 436 LEU O 1 1
1 535 1 1 35 MET C C -9.920 13.729 -10.633 1.00 . A A . 437 MET C 1 1
1 536 1 1 35 MET CA C -10.262 15.010 -9.859 1.00 . A A . 437 MET CA 1 1
1 537 1 1 35 MET CB C -9.002 15.829 -9.537 1.00 . A A . 437 MET CB 1 1
1 538 1 1 35 MET CE C -7.683 18.651 -9.147 1.00 . A A . 437 MET CE 1 1
1 539 1 1 35 MET CG C -8.283 16.427 -10.731 1.00 . A A . 437 MET CG 1 1
1 540 1 1 35 MET H H -10.435 14.474 -7.825 1.00 . A A . 437 MET H 1 1
1 541 1 1 35 MET HA H -10.911 15.624 -10.467 1.00 . A A . 437 MET HA 1 1
1 542 1 1 35 MET HB2 H -9.281 16.639 -8.882 1.00 . A A . 437 MET HB2 1 1
1 543 1 1 35 MET HB3 H -8.311 15.192 -9.006 1.00 . A A . 437 MET HB3 1 1
1 544 1 1 35 MET HE1 H -6.955 19.365 -8.791 1.00 . A A . 437 MET HE1 1 1
1 545 1 1 35 MET HE2 H -8.120 18.149 -8.295 1.00 . A A . 437 MET HE2 1 1
1 546 1 1 35 MET HE3 H -8.458 19.172 -9.688 1.00 . A A . 437 MET HE3 1 1
1 547 1 1 35 MET HG2 H -7.926 15.625 -11.361 1.00 . A A . 437 MET HG2 1 1
1 548 1 1 35 MET HG3 H -8.982 17.038 -11.283 1.00 . A A . 437 MET HG3 1 1
1 549 1 1 35 MET N N -10.959 14.735 -8.613 1.00 . A A . 437 MET N 1 1
1 550 1 1 35 MET O O -9.511 12.739 -10.036 1.00 . A A . 437 MET O 1 1
1 551 1 1 35 MET SD S -6.879 17.457 -10.241 1.00 . A A . 437 MET SD 1 1
1 552 1 1 36 PRO C C -8.496 11.847 -12.634 1.00 . A A . 438 PRO C 1 1
1 553 1 1 36 PRO CA C -9.792 12.632 -12.930 1.00 . A A . 438 PRO CA 1 1
1 554 1 1 36 PRO CB C -9.690 13.337 -14.271 1.00 . A A . 438 PRO CB 1 1
1 555 1 1 36 PRO CD C -10.661 14.906 -12.753 1.00 . A A . 438 PRO CD 1 1
1 556 1 1 36 PRO CG C -10.712 14.409 -14.176 1.00 . A A . 438 PRO CG 1 1
1 557 1 1 36 PRO HA H -10.617 11.938 -12.966 1.00 . A A . 438 PRO HA 1 1
1 558 1 1 36 PRO HB2 H -8.693 13.736 -14.393 1.00 . A A . 438 PRO HB2 1 1
1 559 1 1 36 PRO HB3 H -9.914 12.646 -15.072 1.00 . A A . 438 PRO HB3 1 1
1 560 1 1 36 PRO HD2 H -10.017 15.772 -12.685 1.00 . A A . 438 PRO HD2 1 1
1 561 1 1 36 PRO HD3 H -11.654 15.146 -12.403 1.00 . A A . 438 PRO HD3 1 1
1 562 1 1 36 PRO HG2 H -10.487 15.206 -14.869 1.00 . A A . 438 PRO HG2 1 1
1 563 1 1 36 PRO HG3 H -11.687 13.994 -14.387 1.00 . A A . 438 PRO HG3 1 1
1 564 1 1 36 PRO N N -10.094 13.758 -11.996 1.00 . A A . 438 PRO N 1 1
1 565 1 1 36 PRO O O -8.400 10.668 -12.977 1.00 . A A . 438 PRO O 1 1
1 566 1 1 37 GLN C C -6.484 10.591 -10.773 1.00 . A A . 439 GLN C 1 1
1 567 1 1 37 GLN CA C -6.248 11.847 -11.631 1.00 . A A . 439 GLN CA 1 1
1 568 1 1 37 GLN CB C -5.312 12.830 -10.904 1.00 . A A . 439 GLN CB 1 1
1 569 1 1 37 GLN CD C -4.959 14.421 -8.949 1.00 . A A . 439 GLN CD 1 1
1 570 1 1 37 GLN CG C -5.909 13.460 -9.653 1.00 . A A . 439 GLN CG 1 1
1 571 1 1 37 GLN H H -7.646 13.449 -11.821 1.00 . A A . 439 GLN H 1 1
1 572 1 1 37 GLN HA H -5.772 11.528 -12.544 1.00 . A A . 439 GLN HA 1 1
1 573 1 1 37 GLN HB2 H -4.416 12.300 -10.616 1.00 . A A . 439 GLN HB2 1 1
1 574 1 1 37 GLN HB3 H -5.038 13.621 -11.586 1.00 . A A . 439 GLN HB3 1 1
1 575 1 1 37 GLN HE21 H -3.359 13.360 -9.498 1.00 . A A . 439 GLN HE21 1 1
1 576 1 1 37 GLN HE22 H -3.052 14.755 -8.552 1.00 . A A . 439 GLN HE22 1 1
1 577 1 1 37 GLN HG2 H -6.799 14.005 -9.933 1.00 . A A . 439 GLN HG2 1 1
1 578 1 1 37 GLN HG3 H -6.176 12.671 -8.966 1.00 . A A . 439 GLN HG3 1 1
1 579 1 1 37 GLN N N -7.512 12.498 -12.013 1.00 . A A . 439 GLN N 1 1
1 580 1 1 37 GLN NE2 N -3.673 14.153 -9.011 1.00 . A A . 439 GLN NE2 1 1
1 581 1 1 37 GLN O O -5.656 9.673 -10.766 1.00 . A A . 439 GLN O 1 1
1 582 1 1 37 GLN OE1 O -5.388 15.383 -8.332 1.00 . A A . 439 GLN OE1 1 1
1 583 1 1 38 VAL C C -8.090 8.126 -10.083 1.00 . A A . 440 VAL C 1 1
1 584 1 1 38 VAL CA C -7.983 9.412 -9.245 1.00 . A A . 440 VAL CA 1 1
1 585 1 1 38 VAL CB C -9.302 9.642 -8.440 1.00 . A A . 440 VAL CB 1 1
1 586 1 1 38 VAL CG1 C -10.527 9.769 -9.340 1.00 . A A . 440 VAL CG1 1 1
1 587 1 1 38 VAL CG2 C -9.504 8.564 -7.384 1.00 . A A . 440 VAL CG2 1 1
1 588 1 1 38 VAL H H -8.240 11.315 -10.114 1.00 . A A . 440 VAL H 1 1
1 589 1 1 38 VAL HA H -7.173 9.272 -8.543 1.00 . A A . 440 VAL HA 1 1
1 590 1 1 38 VAL HB H -9.193 10.588 -7.929 1.00 . A A . 440 VAL HB 1 1
1 591 1 1 38 VAL HG11 H -10.651 8.851 -9.893 1.00 . A A . 440 VAL HG11 1 1
1 592 1 1 38 VAL HG12 H -10.384 10.590 -10.027 1.00 . A A . 440 VAL HG12 1 1
1 593 1 1 38 VAL HG13 H -11.402 9.948 -8.733 1.00 . A A . 440 VAL HG13 1 1
1 594 1 1 38 VAL HG21 H -10.421 8.754 -6.846 1.00 . A A . 440 VAL HG21 1 1
1 595 1 1 38 VAL HG22 H -8.675 8.578 -6.692 1.00 . A A . 440 VAL HG22 1 1
1 596 1 1 38 VAL HG23 H -9.559 7.595 -7.859 1.00 . A A . 440 VAL HG23 1 1
1 597 1 1 38 VAL N N -7.622 10.550 -10.073 1.00 . A A . 440 VAL N 1 1
1 598 1 1 38 VAL O O -7.800 7.053 -9.593 1.00 . A A . 440 VAL O 1 1
1 599 1 1 39 LEU C C -7.308 6.297 -12.380 1.00 . A A . 441 LEU C 1 1
1 600 1 1 39 LEU CA C -8.608 7.083 -12.242 1.00 . A A . 441 LEU CA 1 1
1 601 1 1 39 LEU CB C -9.215 7.404 -13.631 1.00 . A A . 441 LEU CB 1 1
1 602 1 1 39 LEU CD1 C -11.097 8.996 -12.971 1.00 . A A . 441 LEU CD1 1 1
1 603 1 1 39 LEU CD2 C -11.196 7.770 -15.139 1.00 . A A . 441 LEU CD2 1 1
1 604 1 1 39 LEU CG C -10.731 7.719 -13.698 1.00 . A A . 441 LEU CG 1 1
1 605 1 1 39 LEU H H -8.651 9.150 -11.724 1.00 . A A . 441 LEU H 1 1
1 606 1 1 39 LEU HA H -9.291 6.432 -11.716 1.00 . A A . 441 LEU HA 1 1
1 607 1 1 39 LEU HB2 H -8.693 8.263 -14.025 1.00 . A A . 441 LEU HB2 1 1
1 608 1 1 39 LEU HB3 H -9.018 6.565 -14.280 1.00 . A A . 441 LEU HB3 1 1
1 609 1 1 39 LEU HD11 H -12.159 9.167 -13.054 1.00 . A A . 441 LEU HD11 1 1
1 610 1 1 39 LEU HD12 H -10.561 9.823 -13.415 1.00 . A A . 441 LEU HD12 1 1
1 611 1 1 39 LEU HD13 H -10.824 8.908 -11.931 1.00 . A A . 441 LEU HD13 1 1
1 612 1 1 39 LEU HD21 H -11.018 6.815 -15.610 1.00 . A A . 441 LEU HD21 1 1
1 613 1 1 39 LEU HD22 H -10.651 8.538 -15.665 1.00 . A A . 441 LEU HD22 1 1
1 614 1 1 39 LEU HD23 H -12.252 7.993 -15.167 1.00 . A A . 441 LEU HD23 1 1
1 615 1 1 39 LEU HG H -11.264 6.913 -13.213 1.00 . A A . 441 LEU HG 1 1
1 616 1 1 39 LEU N N -8.471 8.252 -11.365 1.00 . A A . 441 LEU N 1 1
1 617 1 1 39 LEU O O -7.330 5.072 -12.531 1.00 . A A . 441 LEU O 1 1
1 618 1 1 40 HIS C C -4.695 5.467 -11.103 1.00 . A A . 442 HIS C 1 1
1 619 1 1 40 HIS CA C -4.891 6.315 -12.362 1.00 . A A . 442 HIS CA 1 1
1 620 1 1 40 HIS CB C -3.748 7.331 -12.533 1.00 . A A . 442 HIS CB 1 1
1 621 1 1 40 HIS CD2 C -1.889 5.720 -13.391 1.00 . A A . 442 HIS CD2 1 1
1 622 1 1 40 HIS CE1 C -0.248 6.451 -12.154 1.00 . A A . 442 HIS CE1 1 1
1 623 1 1 40 HIS CG C -2.375 6.715 -12.611 1.00 . A A . 442 HIS CG 1 1
1 624 1 1 40 HIS H H -6.220 7.964 -12.219 1.00 . A A . 442 HIS H 1 1
1 625 1 1 40 HIS HA H -4.911 5.652 -13.215 1.00 . A A . 442 HIS HA 1 1
1 626 1 1 40 HIS HB2 H -3.907 7.888 -13.444 1.00 . A A . 442 HIS HB2 1 1
1 627 1 1 40 HIS HB3 H -3.761 8.016 -11.698 1.00 . A A . 442 HIS HB3 1 1
1 628 1 1 40 HIS HD1 H -1.334 7.877 -11.197 1.00 . A A . 442 HIS HD1 1 1
1 629 1 1 40 HIS HD2 H -2.444 5.142 -14.116 1.00 . A A . 442 HIS HD2 1 1
1 630 1 1 40 HIS HE1 H 0.730 6.576 -11.715 1.00 . A A . 442 HIS HE1 1 1
1 631 1 1 40 HIS HE2 H 0.089 5.064 -13.600 1.00 . A A . 442 HIS HE2 1 1
1 632 1 1 40 HIS N N -6.180 6.984 -12.307 1.00 . A A . 442 HIS N 1 1
1 633 1 1 40 HIS ND1 N -1.318 7.146 -11.854 1.00 . A A . 442 HIS ND1 1 1
1 634 1 1 40 HIS NE2 N -0.567 5.580 -13.082 1.00 . A A . 442 HIS NE2 1 1
1 635 1 1 40 HIS O O -4.150 4.380 -11.161 1.00 . A A . 442 HIS O 1 1
1 636 1 1 41 TYR C C -6.167 4.168 -8.670 1.00 . A A . 443 TYR C 1 1
1 637 1 1 41 TYR CA C -5.104 5.249 -8.717 1.00 . A A . 443 TYR CA 1 1
1 638 1 1 41 TYR CB C -5.245 6.203 -7.535 1.00 . A A . 443 TYR CB 1 1
1 639 1 1 41 TYR CD1 C -2.984 6.948 -6.726 1.00 . A A . 443 TYR CD1 1 1
1 640 1 1 41 TYR CD2 C -4.224 8.428 -8.116 1.00 . A A . 443 TYR CD2 1 1
1 641 1 1 41 TYR CE1 C -1.956 7.870 -6.657 1.00 . A A . 443 TYR CE1 1 1
1 642 1 1 41 TYR CE2 C -3.208 9.352 -8.052 1.00 . A A . 443 TYR CE2 1 1
1 643 1 1 41 TYR CG C -4.131 7.212 -7.456 1.00 . A A . 443 TYR CG 1 1
1 644 1 1 41 TYR CZ C -2.076 9.071 -7.321 1.00 . A A . 443 TYR CZ 1 1
1 645 1 1 41 TYR H H -5.605 6.853 -10.005 1.00 . A A . 443 TYR H 1 1
1 646 1 1 41 TYR HA H -4.138 4.772 -8.676 1.00 . A A . 443 TYR HA 1 1
1 647 1 1 41 TYR HB2 H -6.177 6.741 -7.630 1.00 . A A . 443 TYR HB2 1 1
1 648 1 1 41 TYR HB3 H -5.252 5.633 -6.617 1.00 . A A . 443 TYR HB3 1 1
1 649 1 1 41 TYR HD1 H -2.906 5.999 -6.213 1.00 . A A . 443 TYR HD1 1 1
1 650 1 1 41 TYR HD2 H -5.111 8.648 -8.690 1.00 . A A . 443 TYR HD2 1 1
1 651 1 1 41 TYR HE1 H -1.070 7.648 -6.083 1.00 . A A . 443 TYR HE1 1 1
1 652 1 1 41 TYR HE2 H -3.300 10.293 -8.572 1.00 . A A . 443 TYR HE2 1 1
1 653 1 1 41 TYR HH H -1.446 10.873 -7.197 1.00 . A A . 443 TYR HH 1 1
1 654 1 1 41 TYR N N -5.176 5.970 -9.985 1.00 . A A . 443 TYR N 1 1
1 655 1 1 41 TYR O O -5.990 3.145 -8.037 1.00 . A A . 443 TYR O 1 1
1 656 1 1 41 TYR OH O -1.055 9.993 -7.264 1.00 . A A . 443 TYR OH 1 1
1 657 1 1 42 ALA C C -7.837 2.177 -10.156 1.00 . A A . 444 ALA C 1 1
1 658 1 1 42 ALA CA C -8.351 3.445 -9.503 1.00 . A A . 444 ALA CA 1 1
1 659 1 1 42 ALA CB C -9.507 4.030 -10.293 1.00 . A A . 444 ALA CB 1 1
1 660 1 1 42 ALA H H -7.343 5.300 -9.776 1.00 . A A . 444 ALA H 1 1
1 661 1 1 42 ALA HA H -8.693 3.198 -8.509 1.00 . A A . 444 ALA HA 1 1
1 662 1 1 42 ALA HB1 H -10.318 3.317 -10.333 1.00 . A A . 444 ALA HB1 1 1
1 663 1 1 42 ALA HB2 H -9.177 4.250 -11.297 1.00 . A A . 444 ALA HB2 1 1
1 664 1 1 42 ALA HB3 H -9.849 4.938 -9.817 1.00 . A A . 444 ALA HB3 1 1
1 665 1 1 42 ALA N N -7.265 4.411 -9.368 1.00 . A A . 444 ALA N 1 1
1 666 1 1 42 ALA O O -8.302 1.084 -9.849 1.00 . A A . 444 ALA O 1 1
1 667 1 1 43 GLN C C -5.541 0.370 -10.590 1.00 . A A . 445 GLN C 1 1
1 668 1 1 43 GLN CA C -6.189 1.205 -11.682 1.00 . A A . 445 GLN CA 1 1
1 669 1 1 43 GLN CB C -5.115 1.686 -12.660 1.00 . A A . 445 GLN CB 1 1
1 670 1 1 43 GLN CD C -4.521 2.991 -14.733 1.00 . A A . 445 GLN CD 1 1
1 671 1 1 43 GLN CG C -5.640 2.468 -13.850 1.00 . A A . 445 GLN CG 1 1
1 672 1 1 43 GLN H H -6.625 3.256 -11.315 1.00 . A A . 445 GLN H 1 1
1 673 1 1 43 GLN HA H -6.920 0.608 -12.207 1.00 . A A . 445 GLN HA 1 1
1 674 1 1 43 GLN HB2 H -4.426 2.322 -12.125 1.00 . A A . 445 GLN HB2 1 1
1 675 1 1 43 GLN HB3 H -4.573 0.826 -13.030 1.00 . A A . 445 GLN HB3 1 1
1 676 1 1 43 GLN HE21 H -5.638 4.528 -15.299 1.00 . A A . 445 GLN HE21 1 1
1 677 1 1 43 GLN HE22 H -4.050 4.449 -15.974 1.00 . A A . 445 GLN HE22 1 1
1 678 1 1 43 GLN HG2 H -6.278 1.826 -14.440 1.00 . A A . 445 GLN HG2 1 1
1 679 1 1 43 GLN HG3 H -6.210 3.308 -13.482 1.00 . A A . 445 GLN HG3 1 1
1 680 1 1 43 GLN N N -6.867 2.340 -11.064 1.00 . A A . 445 GLN N 1 1
1 681 1 1 43 GLN NE2 N -4.762 4.096 -15.396 1.00 . A A . 445 GLN NE2 1 1
1 682 1 1 43 GLN O O -5.749 -0.823 -10.510 1.00 . A A . 445 GLN O 1 1
1 683 1 1 43 GLN OE1 O -3.453 2.398 -14.821 1.00 . A A . 445 GLN OE1 1 1
1 684 1 1 44 TYR C C -5.139 -0.275 -7.662 1.00 . A A . 446 TYR C 1 1
1 685 1 1 44 TYR CA C -4.134 0.417 -8.579 1.00 . A A . 446 TYR CA 1 1
1 686 1 1 44 TYR CB C -3.289 1.452 -7.816 1.00 . A A . 446 TYR CB 1 1
1 687 1 1 44 TYR CD1 C -0.849 1.127 -8.338 1.00 . A A . 446 TYR CD1 1 1
1 688 1 1 44 TYR CD2 C -1.990 2.903 -9.433 1.00 . A A . 446 TYR CD2 1 1
1 689 1 1 44 TYR CE1 C 0.312 1.456 -8.997 1.00 . A A . 446 TYR CE1 1 1
1 690 1 1 44 TYR CE2 C -0.828 3.242 -10.097 1.00 . A A . 446 TYR CE2 1 1
1 691 1 1 44 TYR CG C -2.020 1.841 -8.543 1.00 . A A . 446 TYR CG 1 1
1 692 1 1 44 TYR CZ C 0.319 2.511 -9.875 1.00 . A A . 446 TYR CZ 1 1
1 693 1 1 44 TYR H H -4.686 2.009 -9.854 1.00 . A A . 446 TYR H 1 1
1 694 1 1 44 TYR HA H -3.474 -0.340 -8.976 1.00 . A A . 446 TYR HA 1 1
1 695 1 1 44 TYR HB2 H -3.891 2.349 -7.746 1.00 . A A . 446 TYR HB2 1 1
1 696 1 1 44 TYR HB3 H -3.035 1.120 -6.821 1.00 . A A . 446 TYR HB3 1 1
1 697 1 1 44 TYR HD1 H -0.855 0.297 -7.648 1.00 . A A . 446 TYR HD1 1 1
1 698 1 1 44 TYR HD2 H -2.889 3.474 -9.607 1.00 . A A . 446 TYR HD2 1 1
1 699 1 1 44 TYR HE1 H 1.213 0.886 -8.823 1.00 . A A . 446 TYR HE1 1 1
1 700 1 1 44 TYR HE2 H -0.823 4.072 -10.790 1.00 . A A . 446 TYR HE2 1 1
1 701 1 1 44 TYR HH H 1.825 2.009 -10.897 1.00 . A A . 446 TYR HH 1 1
1 702 1 1 44 TYR N N -4.794 1.043 -9.723 1.00 . A A . 446 TYR N 1 1
1 703 1 1 44 TYR O O -4.887 -1.387 -7.169 1.00 . A A . 446 TYR O 1 1
1 704 1 1 44 TYR OH O 1.481 2.835 -10.541 1.00 . A A . 446 TYR OH 1 1
1 705 1 1 45 VAL C C -7.901 -1.465 -7.348 1.00 . A A . 447 VAL C 1 1
1 706 1 1 45 VAL CA C -7.367 -0.194 -6.674 1.00 . A A . 447 VAL CA 1 1
1 707 1 1 45 VAL CB C -8.530 0.833 -6.492 1.00 . A A . 447 VAL CB 1 1
1 708 1 1 45 VAL CG1 C -9.686 0.229 -5.701 1.00 . A A . 447 VAL CG1 1 1
1 709 1 1 45 VAL CG2 C -8.026 2.092 -5.803 1.00 . A A . 447 VAL CG2 1 1
1 710 1 1 45 VAL H H -6.370 1.268 -7.845 1.00 . A A . 447 VAL H 1 1
1 711 1 1 45 VAL HA H -6.975 -0.457 -5.701 1.00 . A A . 447 VAL HA 1 1
1 712 1 1 45 VAL HB H -8.890 1.103 -7.473 1.00 . A A . 447 VAL HB 1 1
1 713 1 1 45 VAL HG11 H -10.069 -0.633 -6.225 1.00 . A A . 447 VAL HG11 1 1
1 714 1 1 45 VAL HG12 H -10.472 0.961 -5.595 1.00 . A A . 447 VAL HG12 1 1
1 715 1 1 45 VAL HG13 H -9.340 -0.069 -4.723 1.00 . A A . 447 VAL HG13 1 1
1 716 1 1 45 VAL HG21 H -8.843 2.788 -5.682 1.00 . A A . 447 VAL HG21 1 1
1 717 1 1 45 VAL HG22 H -7.254 2.544 -6.405 1.00 . A A . 447 VAL HG22 1 1
1 718 1 1 45 VAL HG23 H -7.625 1.837 -4.833 1.00 . A A . 447 VAL HG23 1 1
1 719 1 1 45 VAL N N -6.276 0.368 -7.460 1.00 . A A . 447 VAL N 1 1
1 720 1 1 45 VAL O O -8.178 -2.462 -6.686 1.00 . A A . 447 VAL O 1 1
1 721 1 1 46 LEU C C -7.531 -3.697 -9.407 1.00 . A A . 448 LEU C 1 1
1 722 1 1 46 LEU CA C -8.492 -2.525 -9.450 1.00 . A A . 448 LEU CA 1 1
1 723 1 1 46 LEU CB C -8.716 -2.059 -10.893 1.00 . A A . 448 LEU CB 1 1
1 724 1 1 46 LEU CD1 C -10.462 -3.760 -11.504 1.00 . A A . 448 LEU CD1 1 1
1 725 1 1 46 LEU CD2 C -9.205 -2.539 -13.294 1.00 . A A . 448 LEU CD2 1 1
1 726 1 1 46 LEU CG C -9.137 -3.122 -11.895 1.00 . A A . 448 LEU CG 1 1
1 727 1 1 46 LEU H H -7.669 -0.656 -9.185 1.00 . A A . 448 LEU H 1 1
1 728 1 1 46 LEU HA H -9.443 -2.821 -9.033 1.00 . A A . 448 LEU HA 1 1
1 729 1 1 46 LEU HB2 H -9.476 -1.292 -10.887 1.00 . A A . 448 LEU HB2 1 1
1 730 1 1 46 LEU HB3 H -7.796 -1.614 -11.241 1.00 . A A . 448 LEU HB3 1 1
1 731 1 1 46 LEU HD11 H -10.728 -4.507 -12.239 1.00 . A A . 448 LEU HD11 1 1
1 732 1 1 46 LEU HD12 H -11.228 -3.000 -11.474 1.00 . A A . 448 LEU HD12 1 1
1 733 1 1 46 LEU HD13 H -10.371 -4.223 -10.534 1.00 . A A . 448 LEU HD13 1 1
1 734 1 1 46 LEU HD21 H -9.923 -1.733 -13.314 1.00 . A A . 448 LEU HD21 1 1
1 735 1 1 46 LEU HD22 H -9.514 -3.309 -13.985 1.00 . A A . 448 LEU HD22 1 1
1 736 1 1 46 LEU HD23 H -8.234 -2.164 -13.579 1.00 . A A . 448 LEU HD23 1 1
1 737 1 1 46 LEU HG H -8.352 -3.863 -11.873 1.00 . A A . 448 LEU HG 1 1
1 738 1 1 46 LEU N N -7.982 -1.432 -8.670 1.00 . A A . 448 LEU N 1 1
1 739 1 1 46 LEU O O -7.948 -4.857 -9.414 1.00 . A A . 448 LEU O 1 1
1 740 1 1 47 LEU C C -5.318 -5.117 -7.933 1.00 . A A . 449 LEU C 1 1
1 741 1 1 47 LEU CA C -5.236 -4.413 -9.284 1.00 . A A . 449 LEU CA 1 1
1 742 1 1 47 LEU CB C -3.837 -3.801 -9.470 1.00 . A A . 449 LEU CB 1 1
1 743 1 1 47 LEU CD1 C -2.208 -2.439 -10.830 1.00 . A A . 449 LEU CD1 1 1
1 744 1 1 47 LEU CD2 C -4.200 -3.466 -11.954 1.00 . A A . 449 LEU CD2 1 1
1 745 1 1 47 LEU CG C -3.650 -2.869 -10.675 1.00 . A A . 449 LEU CG 1 1
1 746 1 1 47 LEU H H -5.998 -2.443 -9.351 1.00 . A A . 449 LEU H 1 1
1 747 1 1 47 LEU HA H -5.433 -5.115 -10.082 1.00 . A A . 449 LEU HA 1 1
1 748 1 1 47 LEU HB2 H -3.594 -3.246 -8.576 1.00 . A A . 449 LEU HB2 1 1
1 749 1 1 47 LEU HB3 H -3.130 -4.611 -9.564 1.00 . A A . 449 LEU HB3 1 1
1 750 1 1 47 LEU HD11 H -1.900 -1.914 -9.938 1.00 . A A . 449 LEU HD11 1 1
1 751 1 1 47 LEU HD12 H -2.122 -1.782 -11.682 1.00 . A A . 449 LEU HD12 1 1
1 752 1 1 47 LEU HD13 H -1.584 -3.308 -10.975 1.00 . A A . 449 LEU HD13 1 1
1 753 1 1 47 LEU HD21 H -4.023 -2.786 -12.773 1.00 . A A . 449 LEU HD21 1 1
1 754 1 1 47 LEU HD22 H -5.268 -3.578 -11.824 1.00 . A A . 449 LEU HD22 1 1
1 755 1 1 47 LEU HD23 H -3.739 -4.422 -12.153 1.00 . A A . 449 LEU HD23 1 1
1 756 1 1 47 LEU HG H -4.205 -1.966 -10.463 1.00 . A A . 449 LEU HG 1 1
1 757 1 1 47 LEU N N -6.255 -3.392 -9.341 1.00 . A A . 449 LEU N 1 1
1 758 1 1 47 LEU O O -5.304 -6.354 -7.855 1.00 . A A . 449 LEU O 1 1
1 759 1 1 48 GLY C C -6.803 -5.617 -5.332 1.00 . A A . 450 GLY C 1 1
1 760 1 1 48 GLY CA C -5.536 -4.826 -5.530 1.00 . A A . 450 GLY CA 1 1
1 761 1 1 48 GLY H H -5.424 -3.338 -7.027 1.00 . A A . 450 GLY H 1 1
1 762 1 1 48 GLY HA2 H -4.690 -5.463 -5.327 1.00 . A A . 450 GLY HA2 1 1
1 763 1 1 48 GLY HA3 H -5.533 -3.998 -4.837 1.00 . A A . 450 GLY HA3 1 1
1 764 1 1 48 GLY N N -5.429 -4.309 -6.877 1.00 . A A . 450 GLY N 1 1
1 765 1 1 48 GLY O O -6.776 -6.719 -4.767 1.00 . A A . 450 GLY O 1 1
1 766 1 1 49 LEU C C -9.189 -7.002 -6.552 1.00 . A A . 451 LEU C 1 1
1 767 1 1 49 LEU CA C -9.192 -5.738 -5.712 1.00 . A A . 451 LEU CA 1 1
1 768 1 1 49 LEU CB C -10.335 -4.806 -6.147 1.00 . A A . 451 LEU CB 1 1
1 769 1 1 49 LEU CD1 C -12.122 -5.831 -4.691 1.00 . A A . 451 LEU CD1 1 1
1 770 1 1 49 LEU CD2 C -12.762 -4.403 -6.636 1.00 . A A . 451 LEU CD2 1 1
1 771 1 1 49 LEU CG C -11.753 -5.400 -6.102 1.00 . A A . 451 LEU CG 1 1
1 772 1 1 49 LEU H H -7.866 -4.183 -6.231 1.00 . A A . 451 LEU H 1 1
1 773 1 1 49 LEU HA H -9.337 -6.010 -4.677 1.00 . A A . 451 LEU HA 1 1
1 774 1 1 49 LEU HB2 H -10.316 -3.934 -5.510 1.00 . A A . 451 LEU HB2 1 1
1 775 1 1 49 LEU HB3 H -10.137 -4.487 -7.159 1.00 . A A . 451 LEU HB3 1 1
1 776 1 1 49 LEU HD11 H -13.125 -6.233 -4.695 1.00 . A A . 451 LEU HD11 1 1
1 777 1 1 49 LEU HD12 H -12.080 -4.977 -4.032 1.00 . A A . 451 LEU HD12 1 1
1 778 1 1 49 LEU HD13 H -11.431 -6.587 -4.351 1.00 . A A . 451 LEU HD13 1 1
1 779 1 1 49 LEU HD21 H -13.752 -4.833 -6.586 1.00 . A A . 451 LEU HD21 1 1
1 780 1 1 49 LEU HD22 H -12.526 -4.165 -7.660 1.00 . A A . 451 LEU HD22 1 1
1 781 1 1 49 LEU HD23 H -12.733 -3.504 -6.036 1.00 . A A . 451 LEU HD23 1 1
1 782 1 1 49 LEU HG H -11.778 -6.277 -6.731 1.00 . A A . 451 LEU HG 1 1
1 783 1 1 49 LEU N N -7.911 -5.072 -5.808 1.00 . A A . 451 LEU N 1 1
1 784 1 1 49 LEU O O -9.717 -8.007 -6.144 1.00 . A A . 451 LEU O 1 1
1 785 1 1 50 GLY C C -7.697 -9.216 -7.995 1.00 . A A . 452 GLY C 1 1
1 786 1 1 50 GLY CA C -8.484 -8.077 -8.598 1.00 . A A . 452 GLY CA 1 1
1 787 1 1 50 GLY H H -8.140 -6.086 -7.978 1.00 . A A . 452 GLY H 1 1
1 788 1 1 50 GLY HA2 H -9.483 -8.418 -8.822 1.00 . A A . 452 GLY HA2 1 1
1 789 1 1 50 GLY HA3 H -8.001 -7.772 -9.514 1.00 . A A . 452 GLY HA3 1 1
1 790 1 1 50 GLY N N -8.560 -6.934 -7.712 1.00 . A A . 452 GLY N 1 1
1 791 1 1 50 GLY O O -8.112 -10.376 -8.069 1.00 . A A . 452 GLY O 1 1
1 792 1 1 51 GLY C C -6.456 -10.496 -5.549 1.00 . A A . 453 GLY C 1 1
1 793 1 1 51 GLY CA C -5.749 -9.881 -6.735 1.00 . A A . 453 GLY CA 1 1
1 794 1 1 51 GLY H H -6.289 -7.940 -7.391 1.00 . A A . 453 GLY H 1 1
1 795 1 1 51 GLY HA2 H -5.503 -10.655 -7.447 1.00 . A A . 453 GLY HA2 1 1
1 796 1 1 51 GLY HA3 H -4.840 -9.408 -6.393 1.00 . A A . 453 GLY HA3 1 1
1 797 1 1 51 GLY N N -6.571 -8.884 -7.386 1.00 . A A . 453 GLY N 1 1
1 798 1 1 51 GLY O O -6.332 -11.693 -5.289 1.00 . A A . 453 GLY O 1 1
1 799 1 1 52 LEU C C -9.204 -10.921 -4.150 1.00 . A A . 454 LEU C 1 1
1 800 1 1 52 LEU CA C -7.986 -10.119 -3.689 1.00 . A A . 454 LEU CA 1 1
1 801 1 1 52 LEU CB C -8.422 -8.912 -2.846 1.00 . A A . 454 LEU CB 1 1
1 802 1 1 52 LEU CD1 C -8.364 -10.052 -0.598 1.00 . A A . 454 LEU CD1 1 1
1 803 1 1 52 LEU CD2 C -9.658 -7.934 -0.895 1.00 . A A . 454 LEU CD2 1 1
1 804 1 1 52 LEU CG C -9.201 -9.219 -1.561 1.00 . A A . 454 LEU CG 1 1
1 805 1 1 52 LEU H H -7.247 -8.727 -5.103 1.00 . A A . 454 LEU H 1 1
1 806 1 1 52 LEU HA H -7.342 -10.750 -3.095 1.00 . A A . 454 LEU HA 1 1
1 807 1 1 52 LEU HB2 H -7.543 -8.346 -2.578 1.00 . A A . 454 LEU HB2 1 1
1 808 1 1 52 LEU HB3 H -9.046 -8.289 -3.468 1.00 . A A . 454 LEU HB3 1 1
1 809 1 1 52 LEU HD11 H -7.467 -9.507 -0.342 1.00 . A A . 454 LEU HD11 1 1
1 810 1 1 52 LEU HD12 H -8.098 -10.987 -1.064 1.00 . A A . 454 LEU HD12 1 1
1 811 1 1 52 LEU HD13 H -8.936 -10.246 0.297 1.00 . A A . 454 LEU HD13 1 1
1 812 1 1 52 LEU HD21 H -8.797 -7.332 -0.646 1.00 . A A . 454 LEU HD21 1 1
1 813 1 1 52 LEU HD22 H -10.202 -8.170 0.008 1.00 . A A . 454 LEU HD22 1 1
1 814 1 1 52 LEU HD23 H -10.296 -7.389 -1.573 1.00 . A A . 454 LEU HD23 1 1
1 815 1 1 52 LEU HG H -10.075 -9.801 -1.810 1.00 . A A . 454 LEU HG 1 1
1 816 1 1 52 LEU N N -7.216 -9.673 -4.841 1.00 . A A . 454 LEU N 1 1
1 817 1 1 52 LEU O O -9.655 -11.844 -3.481 1.00 . A A . 454 LEU O 1 1
1 818 1 1 53 LEU C C -10.547 -12.658 -6.248 1.00 . A A . 455 LEU C 1 1
1 819 1 1 53 LEU CA C -10.875 -11.215 -5.912 1.00 . A A . 455 LEU CA 1 1
1 820 1 1 53 LEU CB C -11.340 -10.453 -7.167 1.00 . A A . 455 LEU CB 1 1
1 821 1 1 53 LEU CD1 C -13.801 -10.979 -6.993 1.00 . A A . 455 LEU CD1 1 1
1 822 1 1 53 LEU CD2 C -12.834 -10.201 -9.162 1.00 . A A . 455 LEU CD2 1 1
1 823 1 1 53 LEU CG C -12.576 -10.999 -7.896 1.00 . A A . 455 LEU CG 1 1
1 824 1 1 53 LEU H H -9.331 -9.790 -5.782 1.00 . A A . 455 LEU H 1 1
1 825 1 1 53 LEU HA H -11.673 -11.206 -5.183 1.00 . A A . 455 LEU HA 1 1
1 826 1 1 53 LEU HB2 H -11.550 -9.434 -6.875 1.00 . A A . 455 LEU HB2 1 1
1 827 1 1 53 LEU HB3 H -10.516 -10.437 -7.866 1.00 . A A . 455 LEU HB3 1 1
1 828 1 1 53 LEU HD11 H -14.653 -11.358 -7.537 1.00 . A A . 455 LEU HD11 1 1
1 829 1 1 53 LEU HD12 H -13.999 -9.967 -6.673 1.00 . A A . 455 LEU HD12 1 1
1 830 1 1 53 LEU HD13 H -13.623 -11.603 -6.129 1.00 . A A . 455 LEU HD13 1 1
1 831 1 1 53 LEU HD21 H -11.981 -10.280 -9.819 1.00 . A A . 455 LEU HD21 1 1
1 832 1 1 53 LEU HD22 H -12.993 -9.164 -8.908 1.00 . A A . 455 LEU HD22 1 1
1 833 1 1 53 LEU HD23 H -13.710 -10.584 -9.661 1.00 . A A . 455 LEU HD23 1 1
1 834 1 1 53 LEU HG H -12.392 -12.025 -8.175 1.00 . A A . 455 LEU HG 1 1
1 835 1 1 53 LEU N N -9.724 -10.556 -5.307 1.00 . A A . 455 LEU N 1 1
1 836 1 1 53 LEU O O -11.422 -13.502 -6.241 1.00 . A A . 455 LEU O 1 1
1 837 1 1 54 LEU C C -9.106 -15.263 -5.724 1.00 . A A . 456 LEU C 1 1
1 838 1 1 54 LEU CA C -8.792 -14.275 -6.841 1.00 . A A . 456 LEU CA 1 1
1 839 1 1 54 LEU CB C -7.276 -14.270 -7.089 1.00 . A A . 456 LEU CB 1 1
1 840 1 1 54 LEU CD1 C -5.243 -13.461 -8.308 1.00 . A A . 456 LEU CD1 1 1
1 841 1 1 54 LEU CD2 C -7.317 -13.977 -9.579 1.00 . A A . 456 LEU CD2 1 1
1 842 1 1 54 LEU CG C -6.763 -13.439 -8.271 1.00 . A A . 456 LEU CG 1 1
1 843 1 1 54 LEU H H -8.619 -12.192 -6.473 1.00 . A A . 456 LEU H 1 1
1 844 1 1 54 LEU HA H -9.287 -14.594 -7.744 1.00 . A A . 456 LEU HA 1 1
1 845 1 1 54 LEU HB2 H -6.799 -13.894 -6.197 1.00 . A A . 456 LEU HB2 1 1
1 846 1 1 54 LEU HB3 H -6.958 -15.291 -7.235 1.00 . A A . 456 LEU HB3 1 1
1 847 1 1 54 LEU HD11 H -4.896 -12.870 -9.143 1.00 . A A . 456 LEU HD11 1 1
1 848 1 1 54 LEU HD12 H -4.897 -14.479 -8.420 1.00 . A A . 456 LEU HD12 1 1
1 849 1 1 54 LEU HD13 H -4.854 -13.047 -7.390 1.00 . A A . 456 LEU HD13 1 1
1 850 1 1 54 LEU HD21 H -6.934 -13.394 -10.404 1.00 . A A . 456 LEU HD21 1 1
1 851 1 1 54 LEU HD22 H -8.394 -13.911 -9.566 1.00 . A A . 456 LEU HD22 1 1
1 852 1 1 54 LEU HD23 H -7.019 -15.008 -9.696 1.00 . A A . 456 LEU HD23 1 1
1 853 1 1 54 LEU HG H -7.086 -12.416 -8.157 1.00 . A A . 456 LEU HG 1 1
1 854 1 1 54 LEU N N -9.264 -12.929 -6.506 1.00 . A A . 456 LEU N 1 1
1 855 1 1 54 LEU O O -9.374 -16.430 -5.987 1.00 . A A . 456 LEU O 1 1
1 856 1 1 55 LEU C C -10.815 -16.144 -3.340 1.00 . A A . 457 LEU C 1 1
1 857 1 1 55 LEU CA C -9.383 -15.635 -3.330 1.00 . A A . 457 LEU CA 1 1
1 858 1 1 55 LEU CB C -9.103 -14.929 -1.977 1.00 . A A . 457 LEU CB 1 1
1 859 1 1 55 LEU CD1 C -7.016 -13.598 -2.547 1.00 . A A . 457 LEU CD1 1 1
1 860 1 1 55 LEU CD2 C -7.556 -14.109 -0.170 1.00 . A A . 457 LEU CD2 1 1
1 861 1 1 55 LEU CG C -7.639 -14.604 -1.605 1.00 . A A . 457 LEU CG 1 1
1 862 1 1 55 LEU H H -8.931 -13.827 -4.342 1.00 . A A . 457 LEU H 1 1
1 863 1 1 55 LEU HA H -8.726 -16.488 -3.410 1.00 . A A . 457 LEU HA 1 1
1 864 1 1 55 LEU HB2 H -9.645 -13.994 -1.982 1.00 . A A . 457 LEU HB2 1 1
1 865 1 1 55 LEU HB3 H -9.521 -15.545 -1.195 1.00 . A A . 457 LEU HB3 1 1
1 866 1 1 55 LEU HD11 H -6.003 -13.393 -2.234 1.00 . A A . 457 LEU HD11 1 1
1 867 1 1 55 LEU HD12 H -7.597 -12.689 -2.528 1.00 . A A . 457 LEU HD12 1 1
1 868 1 1 55 LEU HD13 H -7.011 -14.002 -3.549 1.00 . A A . 457 LEU HD13 1 1
1 869 1 1 55 LEU HD21 H -8.154 -13.218 -0.058 1.00 . A A . 457 LEU HD21 1 1
1 870 1 1 55 LEU HD22 H -6.529 -13.885 0.077 1.00 . A A . 457 LEU HD22 1 1
1 871 1 1 55 LEU HD23 H -7.926 -14.875 0.495 1.00 . A A . 457 LEU HD23 1 1
1 872 1 1 55 LEU HG H -7.056 -15.510 -1.672 1.00 . A A . 457 LEU HG 1 1
1 873 1 1 55 LEU N N -9.109 -14.782 -4.483 1.00 . A A . 457 LEU N 1 1
1 874 1 1 55 LEU O O -11.073 -17.269 -2.912 1.00 . A A . 457 LEU O 1 1
1 875 1 1 56 VAL C C -13.497 -16.989 -4.567 1.00 . A A . 458 VAL C 1 1
1 876 1 1 56 VAL CA C -13.160 -15.639 -3.864 1.00 . A A . 458 VAL CA 1 1
1 877 1 1 56 VAL CB C -14.032 -14.458 -4.409 1.00 . A A . 458 VAL CB 1 1
1 878 1 1 56 VAL CG1 C -15.507 -14.819 -4.425 1.00 . A A . 458 VAL CG1 1 1
1 879 1 1 56 VAL CG2 C -13.807 -13.208 -3.564 1.00 . A A . 458 VAL CG2 1 1
1 880 1 1 56 VAL H H -11.425 -14.492 -4.273 1.00 . A A . 458 VAL H 1 1
1 881 1 1 56 VAL HA H -13.409 -15.783 -2.822 1.00 . A A . 458 VAL HA 1 1
1 882 1 1 56 VAL HB H -13.745 -14.228 -5.422 1.00 . A A . 458 VAL HB 1 1
1 883 1 1 56 VAL HG11 H -15.648 -15.674 -5.068 1.00 . A A . 458 VAL HG11 1 1
1 884 1 1 56 VAL HG12 H -16.084 -13.984 -4.794 1.00 . A A . 458 VAL HG12 1 1
1 885 1 1 56 VAL HG13 H -15.820 -15.071 -3.422 1.00 . A A . 458 VAL HG13 1 1
1 886 1 1 56 VAL HG21 H -14.087 -13.408 -2.541 1.00 . A A . 458 VAL HG21 1 1
1 887 1 1 56 VAL HG22 H -14.412 -12.399 -3.947 1.00 . A A . 458 VAL HG22 1 1
1 888 1 1 56 VAL HG23 H -12.764 -12.924 -3.602 1.00 . A A . 458 VAL HG23 1 1
1 889 1 1 56 VAL N N -11.727 -15.328 -3.860 1.00 . A A . 458 VAL N 1 1
1 890 1 1 56 VAL O O -14.084 -17.873 -3.925 1.00 . A A . 458 VAL O 1 1
1 891 1 1 57 PRO C C -12.663 -19.623 -5.884 1.00 . A A . 459 PRO C 1 1
1 892 1 1 57 PRO CA C -13.398 -18.474 -6.554 1.00 . A A . 459 PRO CA 1 1
1 893 1 1 57 PRO CB C -12.843 -18.262 -7.963 1.00 . A A . 459 PRO CB 1 1
1 894 1 1 57 PRO CD C -12.474 -16.249 -6.785 1.00 . A A . 459 PRO CD 1 1
1 895 1 1 57 PRO CG C -12.802 -16.794 -8.131 1.00 . A A . 459 PRO CG 1 1
1 896 1 1 57 PRO HA H -14.455 -18.691 -6.600 1.00 . A A . 459 PRO HA 1 1
1 897 1 1 57 PRO HB2 H -11.857 -18.699 -8.024 1.00 . A A . 459 PRO HB2 1 1
1 898 1 1 57 PRO HB3 H -13.490 -18.729 -8.689 1.00 . A A . 459 PRO HB3 1 1
1 899 1 1 57 PRO HD2 H -11.404 -16.234 -6.638 1.00 . A A . 459 PRO HD2 1 1
1 900 1 1 57 PRO HD3 H -12.882 -15.257 -6.688 1.00 . A A . 459 PRO HD3 1 1
1 901 1 1 57 PRO HG2 H -12.044 -16.521 -8.848 1.00 . A A . 459 PRO HG2 1 1
1 902 1 1 57 PRO HG3 H -13.768 -16.433 -8.454 1.00 . A A . 459 PRO HG3 1 1
1 903 1 1 57 PRO N N -13.133 -17.200 -5.874 1.00 . A A . 459 PRO N 1 1
1 904 1 1 57 PRO O O -13.172 -20.742 -5.816 1.00 . A A . 459 PRO O 1 1
1 905 1 1 58 ILE C C -11.388 -20.891 -3.458 1.00 . A A . 460 ILE C 1 1
1 906 1 1 58 ILE CA C -10.666 -20.337 -4.693 1.00 . A A . 460 ILE CA 1 1
1 907 1 1 58 ILE CB C -9.246 -19.807 -4.332 1.00 . A A . 460 ILE CB 1 1
1 908 1 1 58 ILE CD1 C -7.110 -18.856 -5.396 1.00 . A A . 460 ILE CD1 1 1
1 909 1 1 58 ILE CG1 C -8.505 -19.407 -5.619 1.00 . A A . 460 ILE CG1 1 1
1 910 1 1 58 ILE CG2 C -8.450 -20.864 -3.573 1.00 . A A . 460 ILE CG2 1 1
1 911 1 1 58 ILE H H -11.144 -18.411 -5.428 1.00 . A A . 460 ILE H 1 1
1 912 1 1 58 ILE HA H -10.564 -21.155 -5.393 1.00 . A A . 460 ILE HA 1 1
1 913 1 1 58 ILE HB H -9.350 -18.934 -3.707 1.00 . A A . 460 ILE HB 1 1
1 914 1 1 58 ILE HD11 H -7.171 -17.970 -4.784 1.00 . A A . 460 ILE HD11 1 1
1 915 1 1 58 ILE HD12 H -6.661 -18.614 -6.347 1.00 . A A . 460 ILE HD12 1 1
1 916 1 1 58 ILE HD13 H -6.510 -19.600 -4.893 1.00 . A A . 460 ILE HD13 1 1
1 917 1 1 58 ILE HG12 H -8.416 -20.268 -6.264 1.00 . A A . 460 ILE HG12 1 1
1 918 1 1 58 ILE HG13 H -9.083 -18.649 -6.128 1.00 . A A . 460 ILE HG13 1 1
1 919 1 1 58 ILE HG21 H -8.958 -21.099 -2.649 1.00 . A A . 460 ILE HG21 1 1
1 920 1 1 58 ILE HG22 H -7.460 -20.491 -3.360 1.00 . A A . 460 ILE HG22 1 1
1 921 1 1 58 ILE HG23 H -8.370 -21.757 -4.174 1.00 . A A . 460 ILE HG23 1 1
1 922 1 1 58 ILE N N -11.475 -19.333 -5.358 1.00 . A A . 460 ILE N 1 1
1 923 1 1 58 ILE O O -11.326 -22.082 -3.189 1.00 . A A . 460 ILE O 1 1
1 924 1 1 59 ILE C C -13.910 -21.542 -2.021 1.00 . A A . 461 ILE C 1 1
1 925 1 1 59 ILE CA C -12.907 -20.463 -1.594 1.00 . A A . 461 ILE CA 1 1
1 926 1 1 59 ILE CB C -13.668 -19.274 -0.935 1.00 . A A . 461 ILE CB 1 1
1 927 1 1 59 ILE CD1 C -13.325 -16.981 0.131 1.00 . A A . 461 ILE CD1 1 1
1 928 1 1 59 ILE CG1 C -12.677 -18.209 -0.465 1.00 . A A . 461 ILE CG1 1 1
1 929 1 1 59 ILE CG2 C -14.516 -19.761 0.237 1.00 . A A . 461 ILE CG2 1 1
1 930 1 1 59 ILE H H -12.123 -19.084 -3.013 1.00 . A A . 461 ILE H 1 1
1 931 1 1 59 ILE HA H -12.223 -20.892 -0.875 1.00 . A A . 461 ILE HA 1 1
1 932 1 1 59 ILE HB H -14.324 -18.840 -1.676 1.00 . A A . 461 ILE HB 1 1
1 933 1 1 59 ILE HD11 H -13.967 -16.524 -0.607 1.00 . A A . 461 ILE HD11 1 1
1 934 1 1 59 ILE HD12 H -12.562 -16.280 0.433 1.00 . A A . 461 ILE HD12 1 1
1 935 1 1 59 ILE HD13 H -13.912 -17.264 0.992 1.00 . A A . 461 ILE HD13 1 1
1 936 1 1 59 ILE HG12 H -12.030 -18.635 0.286 1.00 . A A . 461 ILE HG12 1 1
1 937 1 1 59 ILE HG13 H -12.080 -17.894 -1.309 1.00 . A A . 461 ILE HG13 1 1
1 938 1 1 59 ILE HG21 H -15.230 -20.491 -0.115 1.00 . A A . 461 ILE HG21 1 1
1 939 1 1 59 ILE HG22 H -15.039 -18.924 0.675 1.00 . A A . 461 ILE HG22 1 1
1 940 1 1 59 ILE HG23 H -13.874 -20.214 0.979 1.00 . A A . 461 ILE HG23 1 1
1 941 1 1 59 ILE N N -12.119 -20.031 -2.753 1.00 . A A . 461 ILE N 1 1
1 942 1 1 59 ILE O O -14.084 -22.550 -1.342 1.00 . A A . 461 ILE O 1 1
1 943 1 1 60 CYS C C -14.785 -23.570 -4.153 1.00 . A A . 462 CYS C 1 1
1 944 1 1 60 CYS CA C -15.487 -22.286 -3.704 1.00 . A A . 462 CYS CA 1 1
1 945 1 1 60 CYS CB C -16.278 -21.657 -4.858 1.00 . A A . 462 CYS CB 1 1
1 946 1 1 60 CYS H H -14.261 -20.566 -3.721 1.00 . A A . 462 CYS H 1 1
1 947 1 1 60 CYS HA H -16.163 -22.533 -2.897 1.00 . A A . 462 CYS HA 1 1
1 948 1 1 60 CYS HB2 H -16.739 -20.744 -4.515 1.00 . A A . 462 CYS HB2 1 1
1 949 1 1 60 CYS HB3 H -15.594 -21.424 -5.660 1.00 . A A . 462 CYS HB3 1 1
1 950 1 1 60 CYS HG H -18.279 -23.172 -4.500 1.00 . A A . 462 CYS HG 1 1
1 951 1 1 60 CYS N N -14.506 -21.351 -3.188 1.00 . A A . 462 CYS N 1 1
1 952 1 1 60 CYS O O -15.336 -24.672 -4.043 1.00 . A A . 462 CYS O 1 1
1 953 1 1 60 CYS SG S -17.587 -22.702 -5.531 1.00 . A A . 462 CYS SG 1 1
1 954 1 1 61 GLN C C -12.490 -25.432 -3.802 1.00 . A A . 463 GLN C 1 1
1 955 1 1 61 GLN CA C -12.738 -24.563 -5.022 1.00 . A A . 463 GLN CA 1 1
1 956 1 1 61 GLN CB C -11.407 -24.104 -5.628 1.00 . A A . 463 GLN CB 1 1
1 957 1 1 61 GLN CD C -12.249 -23.919 -8.031 1.00 . A A . 463 GLN CD 1 1
1 958 1 1 61 GLN CG C -11.545 -23.235 -6.871 1.00 . A A . 463 GLN CG 1 1
1 959 1 1 61 GLN H H -13.182 -22.514 -4.695 1.00 . A A . 463 GLN H 1 1
1 960 1 1 61 GLN HA H -13.294 -25.130 -5.754 1.00 . A A . 463 GLN HA 1 1
1 961 1 1 61 GLN HB2 H -10.910 -23.511 -4.873 1.00 . A A . 463 GLN HB2 1 1
1 962 1 1 61 GLN HB3 H -10.801 -24.965 -5.865 1.00 . A A . 463 GLN HB3 1 1
1 963 1 1 61 GLN HE21 H -11.502 -25.697 -7.541 1.00 . A A . 463 GLN HE21 1 1
1 964 1 1 61 GLN HE22 H -12.522 -25.650 -8.930 1.00 . A A . 463 GLN HE22 1 1
1 965 1 1 61 GLN HG2 H -12.116 -22.356 -6.608 1.00 . A A . 463 GLN HG2 1 1
1 966 1 1 61 GLN HG3 H -10.560 -22.930 -7.192 1.00 . A A . 463 GLN HG3 1 1
1 967 1 1 61 GLN N N -13.549 -23.422 -4.624 1.00 . A A . 463 GLN N 1 1
1 968 1 1 61 GLN NE2 N -12.073 -25.212 -8.175 1.00 . A A . 463 GLN NE2 1 1
1 969 1 1 61 GLN O O -12.589 -26.655 -3.863 1.00 . A A . 463 GLN O 1 1
1 970 1 1 61 GLN OE1 O -12.925 -23.265 -8.817 1.00 . A A . 463 GLN OE1 1 1
1 971 1 1 62 LEU C C -13.313 -26.094 -0.937 1.00 . A A . 464 LEU C 1 1
1 972 1 1 62 LEU CA C -12.030 -25.445 -1.410 1.00 . A A . 464 LEU CA 1 1
1 973 1 1 62 LEU CB C -11.456 -24.514 -0.337 1.00 . A A . 464 LEU CB 1 1
1 974 1 1 62 LEU CD1 C -9.365 -23.815 -1.597 1.00 . A A . 464 LEU CD1 1 1
1 975 1 1 62 LEU CD2 C -9.533 -23.434 0.856 1.00 . A A . 464 LEU CD2 1 1
1 976 1 1 62 LEU CG C -9.923 -24.337 -0.295 1.00 . A A . 464 LEU CG 1 1
1 977 1 1 62 LEU H H -12.076 -23.802 -2.727 1.00 . A A . 464 LEU H 1 1
1 978 1 1 62 LEU HA H -11.318 -26.240 -1.583 1.00 . A A . 464 LEU HA 1 1
1 979 1 1 62 LEU HB2 H -11.887 -23.541 -0.523 1.00 . A A . 464 LEU HB2 1 1
1 980 1 1 62 LEU HB3 H -11.792 -24.862 0.630 1.00 . A A . 464 LEU HB3 1 1
1 981 1 1 62 LEU HD11 H -9.589 -24.514 -2.390 1.00 . A A . 464 LEU HD11 1 1
1 982 1 1 62 LEU HD12 H -8.297 -23.687 -1.513 1.00 . A A . 464 LEU HD12 1 1
1 983 1 1 62 LEU HD13 H -9.831 -22.866 -1.821 1.00 . A A . 464 LEU HD13 1 1
1 984 1 1 62 LEU HD21 H -9.997 -22.468 0.718 1.00 . A A . 464 LEU HD21 1 1
1 985 1 1 62 LEU HD22 H -8.460 -23.329 0.892 1.00 . A A . 464 LEU HD22 1 1
1 986 1 1 62 LEU HD23 H -9.885 -23.866 1.779 1.00 . A A . 464 LEU HD23 1 1
1 987 1 1 62 LEU HG H -9.476 -25.303 -0.117 1.00 . A A . 464 LEU HG 1 1
1 988 1 1 62 LEU N N -12.197 -24.777 -2.686 1.00 . A A . 464 LEU N 1 1
1 989 1 1 62 LEU O O -13.280 -27.191 -0.417 1.00 . A A . 464 LEU O 1 1
1 990 1 1 63 ARG C C -16.034 -27.285 -1.535 1.00 . A A . 465 ARG C 1 1
1 991 1 1 63 ARG CA C -15.755 -26.004 -0.748 1.00 . A A . 465 ARG CA 1 1
1 992 1 1 63 ARG CB C -16.914 -25.022 -0.992 1.00 . A A . 465 ARG CB 1 1
1 993 1 1 63 ARG CD C -16.524 -23.769 1.156 1.00 . A A . 465 ARG CD 1 1
1 994 1 1 63 ARG CG C -16.776 -23.662 -0.330 1.00 . A A . 465 ARG CG 1 1
1 995 1 1 63 ARG CZ C -15.865 -22.149 2.919 1.00 . A A . 465 ARG CZ 1 1
1 996 1 1 63 ARG H H -14.417 -24.547 -1.573 1.00 . A A . 465 ARG H 1 1
1 997 1 1 63 ARG HA H -15.706 -26.248 0.304 1.00 . A A . 465 ARG HA 1 1
1 998 1 1 63 ARG HB2 H -17.002 -24.860 -2.056 1.00 . A A . 465 ARG HB2 1 1
1 999 1 1 63 ARG HB3 H -17.828 -25.479 -0.641 1.00 . A A . 465 ARG HB3 1 1
1 1000 1 1 63 ARG HD2 H -17.285 -24.385 1.610 1.00 . A A . 465 ARG HD2 1 1
1 1001 1 1 63 ARG HD3 H -15.549 -24.222 1.283 1.00 . A A . 465 ARG HD3 1 1
1 1002 1 1 63 ARG HE H -17.048 -21.774 1.324 1.00 . A A . 465 ARG HE 1 1
1 1003 1 1 63 ARG HG2 H -15.943 -23.140 -0.776 1.00 . A A . 465 ARG HG2 1 1
1 1004 1 1 63 ARG HG3 H -17.680 -23.098 -0.497 1.00 . A A . 465 ARG HG3 1 1
1 1005 1 1 63 ARG HH11 H -15.012 -23.995 3.188 1.00 . A A . 465 ARG HH11 1 1
1 1006 1 1 63 ARG HH12 H -14.630 -22.844 4.380 1.00 . A A . 465 ARG HH12 1 1
1 1007 1 1 63 ARG HH21 H -16.522 -20.211 2.998 1.00 . A A . 465 ARG HH21 1 1
1 1008 1 1 63 ARG HH22 H -15.491 -20.663 4.273 1.00 . A A . 465 ARG HH22 1 1
1 1009 1 1 63 ARG N N -14.454 -25.433 -1.154 1.00 . A A . 465 ARG N 1 1
1 1010 1 1 63 ARG NE N -16.510 -22.454 1.792 1.00 . A A . 465 ARG NE 1 1
1 1011 1 1 63 ARG NH1 N -15.121 -23.061 3.534 1.00 . A A . 465 ARG NH1 1 1
1 1012 1 1 63 ARG NH2 N -15.968 -20.929 3.429 1.00 . A A . 465 ARG NH2 1 1
1 1013 1 1 63 ARG O O -16.775 -28.159 -1.092 1.00 . A A . 465 ARG O 1 1
1 1014 1 1 64 SER C C -14.504 -29.610 -3.093 1.00 . A A . 466 SER C 1 1
1 1015 1 1 64 SER CA C -15.544 -28.549 -3.516 1.00 . A A . 466 SER CA 1 1
1 1016 1 1 64 SER CB C -15.378 -28.128 -4.988 1.00 . A A . 466 SER CB 1 1
1 1017 1 1 64 SER H H -14.847 -26.648 -2.982 1.00 . A A . 466 SER H 1 1
1 1018 1 1 64 SER HA H -16.532 -28.957 -3.372 1.00 . A A . 466 SER HA 1 1
1 1019 1 1 64 SER HB2 H -16.081 -27.339 -5.208 1.00 . A A . 466 SER HB2 1 1
1 1020 1 1 64 SER HB3 H -14.375 -27.758 -5.135 1.00 . A A . 466 SER HB3 1 1
1 1021 1 1 64 SER HG H -16.432 -29.635 -5.633 1.00 . A A . 466 SER HG 1 1
1 1022 1 1 64 SER N N -15.410 -27.395 -2.683 1.00 . A A . 466 SER N 1 1
1 1023 1 1 64 SER O O -14.719 -30.806 -3.263 1.00 . A A . 466 SER O 1 1
1 1024 1 1 64 SER OG O -15.610 -29.197 -5.888 1.00 . A A . 466 SER OG 1 1
1 1025 1 1 65 GLN C C -12.768 -30.649 -0.674 1.00 . A A . 467 GLN C 1 1
1 1026 1 1 65 GLN CA C -12.354 -30.058 -2.006 1.00 . A A . 467 GLN CA 1 1
1 1027 1 1 65 GLN CB C -11.007 -29.338 -1.858 1.00 . A A . 467 GLN CB 1 1
1 1028 1 1 65 GLN CD C -10.176 -29.917 -4.167 1.00 . A A . 467 GLN CD 1 1
1 1029 1 1 65 GLN CG C -10.433 -28.816 -3.161 1.00 . A A . 467 GLN CG 1 1
1 1030 1 1 65 GLN H H -13.267 -28.188 -2.406 1.00 . A A . 467 GLN H 1 1
1 1031 1 1 65 GLN HA H -12.250 -30.861 -2.722 1.00 . A A . 467 GLN HA 1 1
1 1032 1 1 65 GLN HB2 H -11.134 -28.504 -1.186 1.00 . A A . 467 GLN HB2 1 1
1 1033 1 1 65 GLN HB3 H -10.296 -30.026 -1.425 1.00 . A A . 467 GLN HB3 1 1
1 1034 1 1 65 GLN HE21 H -8.356 -30.158 -3.459 1.00 . A A . 467 GLN HE21 1 1
1 1035 1 1 65 GLN HE22 H -8.782 -31.183 -4.773 1.00 . A A . 467 GLN HE22 1 1
1 1036 1 1 65 GLN HG2 H -11.130 -28.111 -3.590 1.00 . A A . 467 GLN HG2 1 1
1 1037 1 1 65 GLN HG3 H -9.503 -28.310 -2.953 1.00 . A A . 467 GLN HG3 1 1
1 1038 1 1 65 GLN N N -13.394 -29.155 -2.505 1.00 . A A . 467 GLN N 1 1
1 1039 1 1 65 GLN NE2 N -9.000 -30.474 -4.132 1.00 . A A . 467 GLN NE2 1 1
1 1040 1 1 65 GLN O O -12.204 -31.642 -0.219 1.00 . A A . 467 GLN O 1 1
1 1041 1 1 65 GLN OE1 O -11.045 -30.261 -4.970 1.00 . A A . 467 GLN OE1 1 1
1 1042 1 1 66 GLU C C -15.054 -31.784 0.984 1.00 . A A . 468 GLU C 1 1
1 1043 1 1 66 GLU CA C -14.290 -30.493 1.208 1.00 . A A . 468 GLU CA 1 1
1 1044 1 1 66 GLU CB C -15.214 -29.433 1.822 1.00 . A A . 468 GLU CB 1 1
1 1045 1 1 66 GLU CD C -13.493 -28.403 3.336 1.00 . A A . 468 GLU CD 1 1
1 1046 1 1 66 GLU CG C -14.515 -28.160 2.259 1.00 . A A . 468 GLU CG 1 1
1 1047 1 1 66 GLU H H -14.071 -29.179 -0.432 1.00 . A A . 468 GLU H 1 1
1 1048 1 1 66 GLU HA H -13.472 -30.679 1.889 1.00 . A A . 468 GLU HA 1 1
1 1049 1 1 66 GLU HB2 H -15.944 -29.152 1.075 1.00 . A A . 468 GLU HB2 1 1
1 1050 1 1 66 GLU HB3 H -15.724 -29.856 2.673 1.00 . A A . 468 GLU HB3 1 1
1 1051 1 1 66 GLU HG2 H -14.015 -27.725 1.405 1.00 . A A . 468 GLU HG2 1 1
1 1052 1 1 66 GLU HG3 H -15.250 -27.462 2.630 1.00 . A A . 468 GLU HG3 1 1
1 1053 1 1 66 GLU N N -13.736 -30.016 -0.044 1.00 . A A . 468 GLU N 1 1
1 1054 1 1 66 GLU O O -15.010 -32.683 1.817 1.00 . A A . 468 GLU O 1 1
1 1055 1 1 66 GLU OE1 O -12.316 -28.628 3.015 1.00 . A A . 468 GLU OE1 1 1
1 1056 1 1 66 GLU OE2 O -13.856 -28.379 4.536 1.00 . A A . 468 GLU OE2 1 1
1 1057 1 1 67 LYS C C -17.599 -33.407 0.421 1.00 . A A . 469 LYS C 1 1
1 1058 1 1 67 LYS CA C -16.531 -33.013 -0.589 1.00 . A A . 469 LYS CA 1 1
1 1059 1 1 67 LYS CB C -15.692 -34.228 -1.001 1.00 . A A . 469 LYS CB 1 1
1 1060 1 1 67 LYS CD C -14.174 -35.297 -2.626 1.00 . A A . 469 LYS CD 1 1
1 1061 1 1 67 LYS CE C -13.346 -35.092 -3.857 1.00 . A A . 469 LYS CE 1 1
1 1062 1 1 67 LYS CG C -14.854 -34.014 -2.223 1.00 . A A . 469 LYS CG 1 1
1 1063 1 1 67 LYS H H -15.657 -31.104 -0.793 1.00 . A A . 469 LYS H 1 1
1 1064 1 1 67 LYS HA H -17.065 -32.670 -1.463 1.00 . A A . 469 LYS HA 1 1
1 1065 1 1 67 LYS HB2 H -15.007 -34.483 -0.208 1.00 . A A . 469 LYS HB2 1 1
1 1066 1 1 67 LYS HB3 H -16.338 -35.072 -1.194 1.00 . A A . 469 LYS HB3 1 1
1 1067 1 1 67 LYS HD2 H -13.540 -35.631 -1.819 1.00 . A A . 469 LYS HD2 1 1
1 1068 1 1 67 LYS HD3 H -14.925 -36.046 -2.824 1.00 . A A . 469 LYS HD3 1 1
1 1069 1 1 67 LYS HE2 H -14.011 -34.719 -4.620 1.00 . A A . 469 LYS HE2 1 1
1 1070 1 1 67 LYS HE3 H -12.602 -34.346 -3.618 1.00 . A A . 469 LYS HE3 1 1
1 1071 1 1 67 LYS HG2 H -15.487 -33.676 -3.031 1.00 . A A . 469 LYS HG2 1 1
1 1072 1 1 67 LYS HG3 H -14.103 -33.267 -2.010 1.00 . A A . 469 LYS HG3 1 1
1 1073 1 1 67 LYS HZ1 H -12.071 -36.720 -3.559 1.00 . A A . 469 LYS HZ1 1 1
1 1074 1 1 67 LYS HZ2 H -12.114 -36.165 -5.146 1.00 . A A . 469 LYS HZ2 1 1
1 1075 1 1 67 LYS HZ3 H -13.387 -37.070 -4.561 1.00 . A A . 469 LYS HZ3 1 1
1 1076 1 1 67 LYS N N -15.719 -31.862 -0.175 1.00 . A A . 469 LYS N 1 1
1 1077 1 1 67 LYS NZ N -12.694 -36.340 -4.300 1.00 . A A . 469 LYS NZ 1 1
1 1078 1 1 67 LYS O O -17.336 -34.103 1.409 1.00 . A A . 469 LYS O 1 1
1 1079 1 1 68 CYS C C -21.018 -33.736 0.094 1.00 . A A . 470 CYS C 1 1
1 1080 1 1 68 CYS CA C -19.884 -33.309 0.997 1.00 . A A . 470 CYS CA 1 1
1 1081 1 1 68 CYS CB C -20.294 -32.110 1.863 1.00 . A A . 470 CYS CB 1 1
1 1082 1 1 68 CYS H H -18.945 -32.402 -0.612 1.00 . A A . 470 CYS H 1 1
1 1083 1 1 68 CYS HA H -19.599 -34.133 1.634 1.00 . A A . 470 CYS HA 1 1
1 1084 1 1 68 CYS HB2 H -19.435 -31.773 2.424 1.00 . A A . 470 CYS HB2 1 1
1 1085 1 1 68 CYS HB3 H -20.632 -31.312 1.218 1.00 . A A . 470 CYS HB3 1 1
1 1086 1 1 68 CYS HG H -21.400 -31.604 4.055 1.00 . A A . 470 CYS HG 1 1
1 1087 1 1 68 CYS N N -18.781 -32.968 0.173 1.00 . A A . 470 CYS N 1 1
1 1088 1 1 68 CYS O O -21.082 -33.315 -1.066 1.00 . A A . 470 CYS O 1 1
1 1089 1 1 68 CYS SG S -21.612 -32.454 3.056 1.00 . A A . 470 CYS SG 1 1
1 1090 1 1 69 PHE C C -24.288 -34.956 0.699 1.00 . A A . 471 PHE C 1 1
1 1091 1 1 69 PHE CA C -23.021 -35.044 -0.154 1.00 . A A . 471 PHE CA 1 1
1 1092 1 1 69 PHE CB C -22.773 -36.489 -0.625 1.00 . A A . 471 PHE CB 1 1
1 1093 1 1 69 PHE CD1 C -24.884 -37.790 -1.037 1.00 . A A . 471 PHE CD1 1 1
1 1094 1 1 69 PHE CD2 C -23.809 -36.750 -2.889 1.00 . A A . 471 PHE CD2 1 1
1 1095 1 1 69 PHE CE1 C -25.869 -38.273 -1.875 1.00 . A A . 471 PHE CE1 1 1
1 1096 1 1 69 PHE CE2 C -24.788 -37.232 -3.731 1.00 . A A . 471 PHE CE2 1 1
1 1097 1 1 69 PHE CG C -23.844 -37.024 -1.534 1.00 . A A . 471 PHE CG 1 1
1 1098 1 1 69 PHE CZ C -25.821 -37.993 -3.226 1.00 . A A . 471 PHE CZ 1 1
1 1099 1 1 69 PHE H H -21.755 -34.872 1.526 1.00 . A A . 471 PHE H 1 1
1 1100 1 1 69 PHE HA H -23.134 -34.411 -1.021 1.00 . A A . 471 PHE HA 1 1
1 1101 1 1 69 PHE HB2 H -21.836 -36.530 -1.162 1.00 . A A . 471 PHE HB2 1 1
1 1102 1 1 69 PHE HB3 H -22.714 -37.133 0.241 1.00 . A A . 471 PHE HB3 1 1
1 1103 1 1 69 PHE HD1 H -24.916 -38.004 0.020 1.00 . A A . 471 PHE HD1 1 1
1 1104 1 1 69 PHE HD2 H -23.000 -36.153 -3.285 1.00 . A A . 471 PHE HD2 1 1
1 1105 1 1 69 PHE HE1 H -26.675 -38.870 -1.474 1.00 . A A . 471 PHE HE1 1 1
1 1106 1 1 69 PHE HE2 H -24.744 -37.007 -4.788 1.00 . A A . 471 PHE HE2 1 1
1 1107 1 1 69 PHE HZ H -26.590 -38.371 -3.883 1.00 . A A . 471 PHE HZ 1 1
1 1108 1 1 69 PHE N N -21.890 -34.567 0.605 1.00 . A A . 471 PHE N 1 1
1 1109 1 1 69 PHE O O -25.335 -34.505 0.234 1.00 . A A . 471 PHE O 1 1
1 1110 1 1 70 LEU C C -25.823 -33.934 3.114 1.00 . A A . 472 LEU C 1 1
1 1111 1 1 70 LEU CA C -25.296 -35.364 2.890 1.00 . A A . 472 LEU CA 1 1
1 1112 1 1 70 LEU CB C -24.855 -36.050 4.228 1.00 . A A . 472 LEU CB 1 1
1 1113 1 1 70 LEU CD1 C -25.320 -37.209 6.417 1.00 . A A . 472 LEU CD1 1 1
1 1114 1 1 70 LEU CD2 C -26.442 -35.050 5.989 1.00 . A A . 472 LEU CD2 1 1
1 1115 1 1 70 LEU CG C -25.925 -36.331 5.337 1.00 . A A . 472 LEU CG 1 1
1 1116 1 1 70 LEU H H -23.297 -35.676 2.276 1.00 . A A . 472 LEU H 1 1
1 1117 1 1 70 LEU HA H -26.082 -35.952 2.439 1.00 . A A . 472 LEU HA 1 1
1 1118 1 1 70 LEU HB2 H -24.405 -37.000 3.973 1.00 . A A . 472 LEU HB2 1 1
1 1119 1 1 70 LEU HB3 H -24.080 -35.435 4.662 1.00 . A A . 472 LEU HB3 1 1
1 1120 1 1 70 LEU HD11 H -24.463 -36.714 6.851 1.00 . A A . 472 LEU HD11 1 1
1 1121 1 1 70 LEU HD12 H -25.010 -38.149 5.986 1.00 . A A . 472 LEU HD12 1 1
1 1122 1 1 70 LEU HD13 H -26.057 -37.390 7.184 1.00 . A A . 472 LEU HD13 1 1
1 1123 1 1 70 LEU HD21 H -26.896 -34.425 5.234 1.00 . A A . 472 LEU HD21 1 1
1 1124 1 1 70 LEU HD22 H -25.621 -34.518 6.448 1.00 . A A . 472 LEU HD22 1 1
1 1125 1 1 70 LEU HD23 H -27.176 -35.298 6.742 1.00 . A A . 472 LEU HD23 1 1
1 1126 1 1 70 LEU HG H -26.755 -36.868 4.903 1.00 . A A . 472 LEU HG 1 1
1 1127 1 1 70 LEU N N -24.169 -35.354 1.959 1.00 . A A . 472 LEU N 1 1
1 1128 1 1 70 LEU O O -27.020 -33.697 3.069 1.00 . A A . 472 LEU O 1 1
1 1129 1 1 71 PHE C C -25.175 -30.777 2.279 1.00 . A A . 473 PHE C 1 1
1 1130 1 1 71 PHE CA C -25.306 -31.603 3.578 1.00 . A A . 473 PHE CA 1 1
1 1131 1 1 71 PHE CB C -24.400 -31.049 4.709 1.00 . A A . 473 PHE CB 1 1
1 1132 1 1 71 PHE CD1 C -24.095 -28.545 4.834 1.00 . A A . 473 PHE CD1 1 1
1 1133 1 1 71 PHE CD2 C -25.785 -29.553 6.178 1.00 . A A . 473 PHE CD2 1 1
1 1134 1 1 71 PHE CE1 C -24.428 -27.303 5.335 1.00 . A A . 473 PHE CE1 1 1
1 1135 1 1 71 PHE CE2 C -26.124 -28.311 6.683 1.00 . A A . 473 PHE CE2 1 1
1 1136 1 1 71 PHE CG C -24.768 -29.684 5.248 1.00 . A A . 473 PHE CG 1 1
1 1137 1 1 71 PHE CZ C -25.444 -27.185 6.262 1.00 . A A . 473 PHE CZ 1 1
1 1138 1 1 71 PHE H H -23.964 -33.214 3.275 1.00 . A A . 473 PHE H 1 1
1 1139 1 1 71 PHE HA H -26.336 -31.600 3.903 1.00 . A A . 473 PHE HA 1 1
1 1140 1 1 71 PHE HB2 H -24.425 -31.733 5.542 1.00 . A A . 473 PHE HB2 1 1
1 1141 1 1 71 PHE HB3 H -23.388 -31.002 4.336 1.00 . A A . 473 PHE HB3 1 1
1 1142 1 1 71 PHE HD1 H -23.300 -28.637 4.109 1.00 . A A . 473 PHE HD1 1 1
1 1143 1 1 71 PHE HD2 H -26.318 -30.430 6.509 1.00 . A A . 473 PHE HD2 1 1
1 1144 1 1 71 PHE HE1 H -23.894 -26.426 5.003 1.00 . A A . 473 PHE HE1 1 1
1 1145 1 1 71 PHE HE2 H -26.920 -28.222 7.408 1.00 . A A . 473 PHE HE2 1 1
1 1146 1 1 71 PHE HZ H -25.708 -26.216 6.658 1.00 . A A . 473 PHE HZ 1 1
1 1147 1 1 71 PHE N N -24.919 -32.990 3.308 1.00 . A A . 473 PHE N 1 1
1 1148 1 1 71 PHE O O -25.304 -29.557 2.261 1.00 . A A . 473 PHE O 1 1
1 1149 1 1 72 TRP C C -26.088 -30.714 -0.782 1.00 . A A . 474 TRP C 1 1
1 1150 1 1 72 TRP CA C -24.758 -30.870 -0.081 1.00 . A A . 474 TRP CA 1 1
1 1151 1 1 72 TRP CB C -23.791 -31.723 -0.892 1.00 . A A . 474 TRP CB 1 1
1 1152 1 1 72 TRP CD1 C -22.907 -30.087 -2.646 1.00 . A A . 474 TRP CD1 1 1
1 1153 1 1 72 TRP CD2 C -23.787 -31.960 -3.492 1.00 . A A . 474 TRP CD2 1 1
1 1154 1 1 72 TRP CE2 C -23.346 -31.155 -4.555 1.00 . A A . 474 TRP CE2 1 1
1 1155 1 1 72 TRP CE3 C -24.378 -33.195 -3.782 1.00 . A A . 474 TRP CE3 1 1
1 1156 1 1 72 TRP CG C -23.513 -31.249 -2.281 1.00 . A A . 474 TRP CG 1 1
1 1157 1 1 72 TRP CH2 C -24.044 -32.755 -6.139 1.00 . A A . 474 TRP CH2 1 1
1 1158 1 1 72 TRP CZ2 C -23.466 -31.541 -5.886 1.00 . A A . 474 TRP CZ2 1 1
1 1159 1 1 72 TRP CZ3 C -24.495 -33.580 -5.101 1.00 . A A . 474 TRP CZ3 1 1
1 1160 1 1 72 TRP H H -24.954 -32.447 1.255 1.00 . A A . 474 TRP H 1 1
1 1161 1 1 72 TRP HA H -24.319 -29.894 0.068 1.00 . A A . 474 TRP HA 1 1
1 1162 1 1 72 TRP HB2 H -22.846 -31.782 -0.375 1.00 . A A . 474 TRP HB2 1 1
1 1163 1 1 72 TRP HB3 H -24.215 -32.715 -0.953 1.00 . A A . 474 TRP HB3 1 1
1 1164 1 1 72 TRP HD1 H -22.570 -29.329 -1.956 1.00 . A A . 474 TRP HD1 1 1
1 1165 1 1 72 TRP HE1 H -22.424 -29.267 -4.508 1.00 . A A . 474 TRP HE1 1 1
1 1166 1 1 72 TRP HE3 H -24.731 -33.844 -2.994 1.00 . A A . 474 TRP HE3 1 1
1 1167 1 1 72 TRP HH2 H -24.160 -33.099 -7.157 1.00 . A A . 474 TRP HH2 1 1
1 1168 1 1 72 TRP HZ2 H -23.122 -30.917 -6.696 1.00 . A A . 474 TRP HZ2 1 1
1 1169 1 1 72 TRP HZ3 H -24.946 -34.530 -5.344 1.00 . A A . 474 TRP HZ3 1 1
1 1170 1 1 72 TRP N N -24.953 -31.473 1.199 1.00 . A A . 474 TRP N 1 1
1 1171 1 1 72 TRP NE1 N -22.818 -30.018 -4.011 1.00 . A A . 474 TRP NE1 1 1
1 1172 1 1 72 TRP O O -26.749 -31.696 -1.126 1.00 . A A . 474 TRP O 1 1
1 1173 1 1 73 SER C C -27.407 -28.014 -2.567 1.00 . A A . 475 SER C 1 1
1 1174 1 1 73 SER CA C -27.704 -29.155 -1.596 1.00 . A A . 475 SER CA 1 1
1 1175 1 1 73 SER CB C -28.757 -28.740 -0.539 1.00 . A A . 475 SER CB 1 1
1 1176 1 1 73 SER H H -25.899 -28.794 -0.599 1.00 . A A . 475 SER H 1 1
1 1177 1 1 73 SER HA H -28.057 -30.016 -2.143 1.00 . A A . 475 SER HA 1 1
1 1178 1 1 73 SER HB2 H -28.835 -29.510 0.212 1.00 . A A . 475 SER HB2 1 1
1 1179 1 1 73 SER HB3 H -28.432 -27.823 -0.068 1.00 . A A . 475 SER HB3 1 1
1 1180 1 1 73 SER HG H -30.171 -27.574 -1.213 1.00 . A A . 475 SER HG 1 1
1 1181 1 1 73 SER N N -26.480 -29.501 -0.945 1.00 . A A . 475 SER N 1 1
1 1182 1 1 73 SER O O -27.414 -26.841 -2.138 1.00 . A A . 475 SER O 1 1
1 1183 1 1 73 SER OXT O -27.127 -28.282 -3.758 1.00 . A A . 475 SER OXT 1 1
1 1184 1 1 73 SER OG O -30.051 -28.529 -1.117 1.00 . A A . 475 SER OG 1 1
2 1185 1 1 1 GLY C C -28.364 29.480 -16.943 1.00 . A A . 403 GLY C 1 1
2 1186 1 1 1 GLY CA C -28.465 29.835 -18.403 1.00 . A A . 403 GLY CA 1 1
2 1187 1 1 1 GLY H1 H -26.835 31.117 -18.456 1.00 . A A . 403 GLY H1 1 1
2 1188 1 1 1 GLY H2 H -27.270 30.501 -19.960 1.00 . A A . 403 GLY H2 1 1
2 1189 1 1 1 GLY H3 H -26.456 29.529 -18.860 1.00 . A A . 403 GLY H3 1 1
2 1190 1 1 1 GLY HA2 H -29.182 30.633 -18.518 1.00 . A A . 403 GLY HA2 1 1
2 1191 1 1 1 GLY HA3 H -28.804 28.971 -18.955 1.00 . A A . 403 GLY HA3 1 1
2 1192 1 1 1 GLY N N -27.179 30.272 -18.951 1.00 . A A . 403 GLY N 1 1
2 1193 1 1 1 GLY O O -28.902 30.185 -16.079 1.00 . A A . 403 GLY O 1 1
2 1194 1 1 2 SER C C -26.363 28.692 -14.648 1.00 . A A . 404 SER C 1 1
2 1195 1 1 2 SER CA C -27.492 27.923 -15.322 1.00 . A A . 404 SER CA 1 1
2 1196 1 1 2 SER CB C -27.181 26.427 -15.353 1.00 . A A . 404 SER CB 1 1
2 1197 1 1 2 SER H H -27.246 27.889 -17.380 1.00 . A A . 404 SER H 1 1
2 1198 1 1 2 SER HA H -28.405 28.078 -14.769 1.00 . A A . 404 SER HA 1 1
2 1199 1 1 2 SER HB2 H -27.973 25.912 -15.877 1.00 . A A . 404 SER HB2 1 1
2 1200 1 1 2 SER HB3 H -26.251 26.274 -15.879 1.00 . A A . 404 SER HB3 1 1
2 1201 1 1 2 SER HG H -27.670 25.146 -13.991 1.00 . A A . 404 SER HG 1 1
2 1202 1 1 2 SER N N -27.672 28.401 -16.662 1.00 . A A . 404 SER N 1 1
2 1203 1 1 2 SER O O -25.319 28.919 -15.239 1.00 . A A . 404 SER O 1 1
2 1204 1 1 2 SER OG O -27.069 25.896 -14.053 1.00 . A A . 404 SER OG 1 1
2 1205 1 1 3 LYS C C -24.584 29.013 -12.015 1.00 . A A . 405 LYS C 1 1
2 1206 1 1 3 LYS CA C -25.664 29.885 -12.646 1.00 . A A . 405 LYS CA 1 1
2 1207 1 1 3 LYS CB C -26.379 30.760 -11.581 1.00 . A A . 405 LYS CB 1 1
2 1208 1 1 3 LYS CD C -28.473 31.351 -12.925 1.00 . A A . 405 LYS CD 1 1
2 1209 1 1 3 LYS CE C -29.306 32.463 -13.519 1.00 . A A . 405 LYS CE 1 1
2 1210 1 1 3 LYS CG C -27.282 31.886 -12.142 1.00 . A A . 405 LYS CG 1 1
2 1211 1 1 3 LYS H H -27.460 28.856 -13.024 1.00 . A A . 405 LYS H 1 1
2 1212 1 1 3 LYS HA H -25.167 30.543 -13.343 1.00 . A A . 405 LYS HA 1 1
2 1213 1 1 3 LYS HB2 H -26.996 30.119 -10.965 1.00 . A A . 405 LYS HB2 1 1
2 1214 1 1 3 LYS HB3 H -25.628 31.213 -10.953 1.00 . A A . 405 LYS HB3 1 1
2 1215 1 1 3 LYS HD2 H -28.107 30.728 -13.726 1.00 . A A . 405 LYS HD2 1 1
2 1216 1 1 3 LYS HD3 H -29.087 30.760 -12.261 1.00 . A A . 405 LYS HD3 1 1
2 1217 1 1 3 LYS HE2 H -29.696 33.073 -12.717 1.00 . A A . 405 LYS HE2 1 1
2 1218 1 1 3 LYS HE3 H -28.663 33.061 -14.146 1.00 . A A . 405 LYS HE3 1 1
2 1219 1 1 3 LYS HG2 H -27.650 32.482 -11.323 1.00 . A A . 405 LYS HG2 1 1
2 1220 1 1 3 LYS HG3 H -26.687 32.512 -12.791 1.00 . A A . 405 LYS HG3 1 1
2 1221 1 1 3 LYS HZ1 H -30.987 32.696 -14.757 1.00 . A A . 405 LYS HZ1 1 1
2 1222 1 1 3 LYS HZ2 H -31.051 31.337 -13.745 1.00 . A A . 405 LYS HZ2 1 1
2 1223 1 1 3 LYS HZ3 H -30.059 31.326 -15.091 1.00 . A A . 405 LYS HZ3 1 1
2 1224 1 1 3 LYS N N -26.604 29.105 -13.436 1.00 . A A . 405 LYS N 1 1
2 1225 1 1 3 LYS NZ N -30.428 31.932 -14.327 1.00 . A A . 405 LYS NZ 1 1
2 1226 1 1 3 LYS O O -23.507 29.495 -11.654 1.00 . A A . 405 LYS O 1 1
2 1227 1 1 4 ILE C C -22.850 26.327 -12.149 1.00 . A A . 406 ILE C 1 1
2 1228 1 1 4 ILE CA C -23.944 26.839 -11.191 1.00 . A A . 406 ILE CA 1 1
2 1229 1 1 4 ILE CB C -24.717 25.632 -10.545 1.00 . A A . 406 ILE CB 1 1
2 1230 1 1 4 ILE CD1 C -24.464 23.551 -9.063 1.00 . A A . 406 ILE CD1 1 1
2 1231 1 1 4 ILE CG1 C -23.776 24.726 -9.734 1.00 . A A . 406 ILE CG1 1 1
2 1232 1 1 4 ILE CG2 C -25.454 24.824 -11.607 1.00 . A A . 406 ILE CG2 1 1
2 1233 1 1 4 ILE H H -25.713 27.399 -12.243 1.00 . A A . 406 ILE H 1 1
2 1234 1 1 4 ILE HA H -23.468 27.406 -10.406 1.00 . A A . 406 ILE HA 1 1
2 1235 1 1 4 ILE HB H -25.464 26.045 -9.883 1.00 . A A . 406 ILE HB 1 1
2 1236 1 1 4 ILE HD11 H -24.929 22.929 -9.815 1.00 . A A . 406 ILE HD11 1 1
2 1237 1 1 4 ILE HD12 H -25.218 23.915 -8.382 1.00 . A A . 406 ILE HD12 1 1
2 1238 1 1 4 ILE HD13 H -23.734 22.972 -8.517 1.00 . A A . 406 ILE HD13 1 1
2 1239 1 1 4 ILE HG12 H -23.013 24.331 -10.389 1.00 . A A . 406 ILE HG12 1 1
2 1240 1 1 4 ILE HG13 H -23.305 25.321 -8.964 1.00 . A A . 406 ILE HG13 1 1
2 1241 1 1 4 ILE HG21 H -26.169 25.454 -12.118 1.00 . A A . 406 ILE HG21 1 1
2 1242 1 1 4 ILE HG22 H -25.973 24.001 -11.136 1.00 . A A . 406 ILE HG22 1 1
2 1243 1 1 4 ILE HG23 H -24.741 24.437 -12.320 1.00 . A A . 406 ILE HG23 1 1
2 1244 1 1 4 ILE N N -24.863 27.737 -11.880 1.00 . A A . 406 ILE N 1 1
2 1245 1 1 4 ILE O O -21.770 25.915 -11.716 1.00 . A A . 406 ILE O 1 1
2 1246 1 1 5 GLU C C -20.915 26.870 -14.540 1.00 . A A . 407 GLU C 1 1
2 1247 1 1 5 GLU CA C -22.156 25.933 -14.413 1.00 . A A . 407 GLU CA 1 1
2 1248 1 1 5 GLU CB C -22.840 25.677 -15.772 1.00 . A A . 407 GLU CB 1 1
2 1249 1 1 5 GLU CD C -23.489 23.302 -15.298 1.00 . A A . 407 GLU CD 1 1
2 1250 1 1 5 GLU CG C -23.960 24.660 -15.728 1.00 . A A . 407 GLU CG 1 1
2 1251 1 1 5 GLU H H -23.937 26.836 -13.730 1.00 . A A . 407 GLU H 1 1
2 1252 1 1 5 GLU HA H -21.803 24.990 -14.022 1.00 . A A . 407 GLU HA 1 1
2 1253 1 1 5 GLU HB2 H -23.260 26.601 -16.136 1.00 . A A . 407 GLU HB2 1 1
2 1254 1 1 5 GLU HB3 H -22.098 25.327 -16.474 1.00 . A A . 407 GLU HB3 1 1
2 1255 1 1 5 GLU HG2 H -24.706 24.999 -15.025 1.00 . A A . 407 GLU HG2 1 1
2 1256 1 1 5 GLU HG3 H -24.403 24.580 -16.710 1.00 . A A . 407 GLU HG3 1 1
2 1257 1 1 5 GLU N N -23.101 26.422 -13.432 1.00 . A A . 407 GLU N 1 1
2 1258 1 1 5 GLU O O -19.812 26.481 -14.157 1.00 . A A . 407 GLU O 1 1
2 1259 1 1 5 GLU OE1 O -22.931 22.570 -16.140 1.00 . A A . 407 GLU OE1 1 1
2 1260 1 1 5 GLU OE2 O -23.694 22.936 -14.130 1.00 . A A . 407 GLU OE2 1 1
2 1261 1 1 6 PRO C C -19.272 29.503 -13.944 1.00 . A A . 408 PRO C 1 1
2 1262 1 1 6 PRO CA C -19.939 29.046 -15.236 1.00 . A A . 408 PRO CA 1 1
2 1263 1 1 6 PRO CB C -20.584 30.257 -15.923 1.00 . A A . 408 PRO CB 1 1
2 1264 1 1 6 PRO CD C -22.347 28.791 -15.415 1.00 . A A . 408 PRO CD 1 1
2 1265 1 1 6 PRO CG C -21.989 30.228 -15.453 1.00 . A A . 408 PRO CG 1 1
2 1266 1 1 6 PRO HA H -19.203 28.618 -15.899 1.00 . A A . 408 PRO HA 1 1
2 1267 1 1 6 PRO HB2 H -20.076 31.158 -15.614 1.00 . A A . 408 PRO HB2 1 1
2 1268 1 1 6 PRO HB3 H -20.523 30.151 -16.996 1.00 . A A . 408 PRO HB3 1 1
2 1269 1 1 6 PRO HD2 H -23.126 28.606 -14.690 1.00 . A A . 408 PRO HD2 1 1
2 1270 1 1 6 PRO HD3 H -22.650 28.471 -16.401 1.00 . A A . 408 PRO HD3 1 1
2 1271 1 1 6 PRO HG2 H -22.066 30.629 -14.452 1.00 . A A . 408 PRO HG2 1 1
2 1272 1 1 6 PRO HG3 H -22.635 30.757 -16.137 1.00 . A A . 408 PRO HG3 1 1
2 1273 1 1 6 PRO N N -21.076 28.139 -15.025 1.00 . A A . 408 PRO N 1 1
2 1274 1 1 6 PRO O O -18.126 29.934 -13.956 1.00 . A A . 408 PRO O 1 1
2 1275 1 1 7 VAL C C -18.731 28.872 -10.759 1.00 . A A . 409 VAL C 1 1
2 1276 1 1 7 VAL CA C -19.437 29.934 -11.597 1.00 . A A . 409 VAL CA 1 1
2 1277 1 1 7 VAL CB C -20.529 30.648 -10.746 1.00 . A A . 409 VAL CB 1 1
2 1278 1 1 7 VAL CG1 C -19.942 31.220 -9.459 1.00 . A A . 409 VAL CG1 1 1
2 1279 1 1 7 VAL CG2 C -21.194 31.754 -11.555 1.00 . A A . 409 VAL CG2 1 1
2 1280 1 1 7 VAL H H -20.857 28.989 -12.875 1.00 . A A . 409 VAL H 1 1
2 1281 1 1 7 VAL HA H -18.703 30.677 -11.868 1.00 . A A . 409 VAL HA 1 1
2 1282 1 1 7 VAL HB H -21.285 29.920 -10.483 1.00 . A A . 409 VAL HB 1 1
2 1283 1 1 7 VAL HG11 H -20.721 31.705 -8.891 1.00 . A A . 409 VAL HG11 1 1
2 1284 1 1 7 VAL HG12 H -19.173 31.938 -9.701 1.00 . A A . 409 VAL HG12 1 1
2 1285 1 1 7 VAL HG13 H -19.513 30.418 -8.874 1.00 . A A . 409 VAL HG13 1 1
2 1286 1 1 7 VAL HG21 H -20.447 32.475 -11.853 1.00 . A A . 409 VAL HG21 1 1
2 1287 1 1 7 VAL HG22 H -21.946 32.240 -10.950 1.00 . A A . 409 VAL HG22 1 1
2 1288 1 1 7 VAL HG23 H -21.657 31.330 -12.432 1.00 . A A . 409 VAL HG23 1 1
2 1289 1 1 7 VAL N N -19.975 29.413 -12.834 1.00 . A A . 409 VAL N 1 1
2 1290 1 1 7 VAL O O -17.623 29.111 -10.273 1.00 . A A . 409 VAL O 1 1
2 1291 1 1 8 VAL C C -17.607 25.918 -10.366 1.00 . A A . 410 VAL C 1 1
2 1292 1 1 8 VAL CA C -18.763 26.687 -9.747 1.00 . A A . 410 VAL CA 1 1
2 1293 1 1 8 VAL CB C -19.845 25.721 -9.184 1.00 . A A . 410 VAL CB 1 1
2 1294 1 1 8 VAL CG1 C -19.222 24.656 -8.282 1.00 . A A . 410 VAL CG1 1 1
2 1295 1 1 8 VAL CG2 C -20.888 26.509 -8.410 1.00 . A A . 410 VAL CG2 1 1
2 1296 1 1 8 VAL H H -20.124 27.476 -11.160 1.00 . A A . 410 VAL H 1 1
2 1297 1 1 8 VAL HA H -18.349 27.239 -8.915 1.00 . A A . 410 VAL HA 1 1
2 1298 1 1 8 VAL HB H -20.335 25.230 -10.013 1.00 . A A . 410 VAL HB 1 1
2 1299 1 1 8 VAL HG11 H -19.995 24.002 -7.910 1.00 . A A . 410 VAL HG11 1 1
2 1300 1 1 8 VAL HG12 H -18.720 25.133 -7.453 1.00 . A A . 410 VAL HG12 1 1
2 1301 1 1 8 VAL HG13 H -18.506 24.081 -8.849 1.00 . A A . 410 VAL HG13 1 1
2 1302 1 1 8 VAL HG21 H -20.408 27.047 -7.607 1.00 . A A . 410 VAL HG21 1 1
2 1303 1 1 8 VAL HG22 H -21.614 25.826 -7.992 1.00 . A A . 410 VAL HG22 1 1
2 1304 1 1 8 VAL HG23 H -21.379 27.207 -9.072 1.00 . A A . 410 VAL HG23 1 1
2 1305 1 1 8 VAL N N -19.318 27.694 -10.644 1.00 . A A . 410 VAL N 1 1
2 1306 1 1 8 VAL O O -16.578 25.767 -9.731 1.00 . A A . 410 VAL O 1 1
2 1307 1 1 9 LEU C C -15.294 25.309 -12.204 1.00 . A A . 411 LEU C 1 1
2 1308 1 1 9 LEU CA C -16.696 24.681 -12.273 1.00 . A A . 411 LEU CA 1 1
2 1309 1 1 9 LEU CB C -17.043 24.234 -13.710 1.00 . A A . 411 LEU CB 1 1
2 1310 1 1 9 LEU CD1 C -17.541 21.802 -13.202 1.00 . A A . 411 LEU CD1 1 1
2 1311 1 1 9 LEU CD2 C -19.432 23.429 -13.360 1.00 . A A . 411 LEU CD2 1 1
2 1312 1 1 9 LEU CG C -18.050 23.068 -13.877 1.00 . A A . 411 LEU CG 1 1
2 1313 1 1 9 LEU H H -18.585 25.668 -12.097 1.00 . A A . 411 LEU H 1 1
2 1314 1 1 9 LEU HA H -16.619 23.794 -11.661 1.00 . A A . 411 LEU HA 1 1
2 1315 1 1 9 LEU HB2 H -17.454 25.091 -14.223 1.00 . A A . 411 LEU HB2 1 1
2 1316 1 1 9 LEU HB3 H -16.111 23.970 -14.189 1.00 . A A . 411 LEU HB3 1 1
2 1317 1 1 9 LEU HD11 H -18.256 21.007 -13.351 1.00 . A A . 411 LEU HD11 1 1
2 1318 1 1 9 LEU HD12 H -17.420 21.971 -12.143 1.00 . A A . 411 LEU HD12 1 1
2 1319 1 1 9 LEU HD13 H -16.594 21.518 -13.635 1.00 . A A . 411 LEU HD13 1 1
2 1320 1 1 9 LEU HD21 H -19.804 24.284 -13.903 1.00 . A A . 411 LEU HD21 1 1
2 1321 1 1 9 LEU HD22 H -19.373 23.662 -12.307 1.00 . A A . 411 LEU HD22 1 1
2 1322 1 1 9 LEU HD23 H -20.098 22.593 -13.509 1.00 . A A . 411 LEU HD23 1 1
2 1323 1 1 9 LEU HG H -18.126 22.846 -14.932 1.00 . A A . 411 LEU HG 1 1
2 1324 1 1 9 LEU N N -17.757 25.471 -11.609 1.00 . A A . 411 LEU N 1 1
2 1325 1 1 9 LEU O O -14.372 24.653 -11.743 1.00 . A A . 411 LEU O 1 1
2 1326 1 1 10 PRO C C -13.206 27.247 -11.139 1.00 . A A . 412 PRO C 1 1
2 1327 1 1 10 PRO CA C -13.777 27.207 -12.571 1.00 . A A . 412 PRO CA 1 1
2 1328 1 1 10 PRO CB C -14.020 28.627 -13.081 1.00 . A A . 412 PRO CB 1 1
2 1329 1 1 10 PRO CD C -16.099 27.489 -13.226 1.00 . A A . 412 PRO CD 1 1
2 1330 1 1 10 PRO CG C -15.254 28.525 -13.898 1.00 . A A . 412 PRO CG 1 1
2 1331 1 1 10 PRO HA H -13.113 26.683 -13.241 1.00 . A A . 412 PRO HA 1 1
2 1332 1 1 10 PRO HB2 H -14.151 29.293 -12.240 1.00 . A A . 412 PRO HB2 1 1
2 1333 1 1 10 PRO HB3 H -13.177 28.951 -13.673 1.00 . A A . 412 PRO HB3 1 1
2 1334 1 1 10 PRO HD2 H -16.717 27.943 -12.465 1.00 . A A . 412 PRO HD2 1 1
2 1335 1 1 10 PRO HD3 H -16.708 26.971 -13.950 1.00 . A A . 412 PRO HD3 1 1
2 1336 1 1 10 PRO HG2 H -15.765 29.476 -13.920 1.00 . A A . 412 PRO HG2 1 1
2 1337 1 1 10 PRO HG3 H -15.008 28.212 -14.902 1.00 . A A . 412 PRO HG3 1 1
2 1338 1 1 10 PRO N N -15.097 26.581 -12.631 1.00 . A A . 412 PRO N 1 1
2 1339 1 1 10 PRO O O -12.024 26.965 -10.921 1.00 . A A . 412 PRO O 1 1
2 1340 1 1 11 LEU C C -13.426 26.359 -8.108 1.00 . A A . 413 LEU C 1 1
2 1341 1 1 11 LEU CA C -13.647 27.704 -8.788 1.00 . A A . 413 LEU CA 1 1
2 1342 1 1 11 LEU CB C -14.665 28.521 -8.011 1.00 . A A . 413 LEU CB 1 1
2 1343 1 1 11 LEU CD1 C -15.868 30.656 -7.629 1.00 . A A . 413 LEU CD1 1 1
2 1344 1 1 11 LEU CD2 C -13.591 30.717 -8.645 1.00 . A A . 413 LEU CD2 1 1
2 1345 1 1 11 LEU CG C -14.901 29.940 -8.526 1.00 . A A . 413 LEU CG 1 1
2 1346 1 1 11 LEU H H -15.001 27.711 -10.409 1.00 . A A . 413 LEU H 1 1
2 1347 1 1 11 LEU HA H -12.722 28.258 -8.787 1.00 . A A . 413 LEU HA 1 1
2 1348 1 1 11 LEU HB2 H -15.604 27.990 -8.035 1.00 . A A . 413 LEU HB2 1 1
2 1349 1 1 11 LEU HB3 H -14.333 28.586 -6.986 1.00 . A A . 413 LEU HB3 1 1
2 1350 1 1 11 LEU HD11 H -15.425 30.687 -6.645 1.00 . A A . 413 LEU HD11 1 1
2 1351 1 1 11 LEU HD12 H -16.797 30.106 -7.606 1.00 . A A . 413 LEU HD12 1 1
2 1352 1 1 11 LEU HD13 H -16.029 31.657 -7.994 1.00 . A A . 413 LEU HD13 1 1
2 1353 1 1 11 LEU HD21 H -13.802 31.718 -8.992 1.00 . A A . 413 LEU HD21 1 1
2 1354 1 1 11 LEU HD22 H -12.945 30.231 -9.360 1.00 . A A . 413 LEU HD22 1 1
2 1355 1 1 11 LEU HD23 H -13.101 30.764 -7.684 1.00 . A A . 413 LEU HD23 1 1
2 1356 1 1 11 LEU HG H -15.349 29.876 -9.506 1.00 . A A . 413 LEU HG 1 1
2 1357 1 1 11 LEU N N -14.059 27.571 -10.177 1.00 . A A . 413 LEU N 1 1
2 1358 1 1 11 LEU O O -12.606 26.247 -7.195 1.00 . A A . 413 LEU O 1 1
2 1359 1 1 12 LEU C C -12.707 23.431 -7.894 1.00 . A A . 414 LEU C 1 1
2 1360 1 1 12 LEU CA C -14.118 23.998 -7.996 1.00 . A A . 414 LEU CA 1 1
2 1361 1 1 12 LEU CB C -15.025 23.051 -8.798 1.00 . A A . 414 LEU CB 1 1
2 1362 1 1 12 LEU CD1 C -15.714 21.558 -6.883 1.00 . A A . 414 LEU CD1 1 1
2 1363 1 1 12 LEU CD2 C -15.957 20.764 -9.250 1.00 . A A . 414 LEU CD2 1 1
2 1364 1 1 12 LEU CG C -15.129 21.607 -8.293 1.00 . A A . 414 LEU CG 1 1
2 1365 1 1 12 LEU H H -14.710 25.479 -9.368 1.00 . A A . 414 LEU H 1 1
2 1366 1 1 12 LEU HA H -14.521 24.086 -6.997 1.00 . A A . 414 LEU HA 1 1
2 1367 1 1 12 LEU HB2 H -16.019 23.473 -8.807 1.00 . A A . 414 LEU HB2 1 1
2 1368 1 1 12 LEU HB3 H -14.666 23.025 -9.816 1.00 . A A . 414 LEU HB3 1 1
2 1369 1 1 12 LEU HD11 H -15.782 20.529 -6.558 1.00 . A A . 414 LEU HD11 1 1
2 1370 1 1 12 LEU HD12 H -16.699 21.998 -6.886 1.00 . A A . 414 LEU HD12 1 1
2 1371 1 1 12 LEU HD13 H -15.073 22.105 -6.208 1.00 . A A . 414 LEU HD13 1 1
2 1372 1 1 12 LEU HD21 H -15.489 20.760 -10.224 1.00 . A A . 414 LEU HD21 1 1
2 1373 1 1 12 LEU HD22 H -16.950 21.177 -9.331 1.00 . A A . 414 LEU HD22 1 1
2 1374 1 1 12 LEU HD23 H -16.018 19.752 -8.876 1.00 . A A . 414 LEU HD23 1 1
2 1375 1 1 12 LEU HG H -14.133 21.196 -8.252 1.00 . A A . 414 LEU HG 1 1
2 1376 1 1 12 LEU N N -14.132 25.336 -8.586 1.00 . A A . 414 LEU N 1 1
2 1377 1 1 12 LEU O O -12.349 22.846 -6.888 1.00 . A A . 414 LEU O 1 1
2 1378 1 1 13 TRP C C -9.668 23.804 -7.815 1.00 . A A . 415 TRP C 1 1
2 1379 1 1 13 TRP CA C -10.532 23.141 -8.892 1.00 . A A . 415 TRP CA 1 1
2 1380 1 1 13 TRP CB C -9.872 23.141 -10.275 1.00 . A A . 415 TRP CB 1 1
2 1381 1 1 13 TRP CD1 C -9.353 20.888 -11.381 1.00 . A A . 415 TRP CD1 1 1
2 1382 1 1 13 TRP CD2 C -11.470 21.549 -11.678 1.00 . A A . 415 TRP CD2 1 1
2 1383 1 1 13 TRP CE2 C -11.289 20.307 -12.317 1.00 . A A . 415 TRP CE2 1 1
2 1384 1 1 13 TRP CE3 C -12.723 22.145 -11.734 1.00 . A A . 415 TRP CE3 1 1
2 1385 1 1 13 TRP CG C -10.206 21.910 -11.088 1.00 . A A . 415 TRP CG 1 1
2 1386 1 1 13 TRP CH2 C -13.533 20.269 -13.031 1.00 . A A . 415 TRP CH2 1 1
2 1387 1 1 13 TRP CZ2 C -12.317 19.657 -12.998 1.00 . A A . 415 TRP CZ2 1 1
2 1388 1 1 13 TRP CZ3 C -13.743 21.501 -12.408 1.00 . A A . 415 TRP CZ3 1 1
2 1389 1 1 13 TRP H H -12.252 24.106 -9.703 1.00 . A A . 415 TRP H 1 1
2 1390 1 1 13 TRP HA H -10.638 22.113 -8.576 1.00 . A A . 415 TRP HA 1 1
2 1391 1 1 13 TRP HB2 H -10.207 24.007 -10.828 1.00 . A A . 415 TRP HB2 1 1
2 1392 1 1 13 TRP HB3 H -8.798 23.186 -10.161 1.00 . A A . 415 TRP HB3 1 1
2 1393 1 1 13 TRP HD1 H -8.316 20.855 -11.076 1.00 . A A . 415 TRP HD1 1 1
2 1394 1 1 13 TRP HE1 H -9.589 19.106 -12.464 1.00 . A A . 415 TRP HE1 1 1
2 1395 1 1 13 TRP HE3 H -12.906 23.100 -11.261 1.00 . A A . 415 TRP HE3 1 1
2 1396 1 1 13 TRP HH2 H -14.359 19.803 -13.548 1.00 . A A . 415 TRP HH2 1 1
2 1397 1 1 13 TRP HZ2 H -12.170 18.703 -13.482 1.00 . A A . 415 TRP HZ2 1 1
2 1398 1 1 13 TRP HZ3 H -14.721 21.955 -12.458 1.00 . A A . 415 TRP HZ3 1 1
2 1399 1 1 13 TRP N N -11.904 23.629 -8.920 1.00 . A A . 415 TRP N 1 1
2 1400 1 1 13 TRP NE1 N -9.992 19.933 -12.122 1.00 . A A . 415 TRP NE1 1 1
2 1401 1 1 13 TRP O O -8.759 23.175 -7.275 1.00 . A A . 415 TRP O 1 1
2 1402 1 1 14 PHE C C -9.741 25.231 -5.074 1.00 . A A . 416 PHE C 1 1
2 1403 1 1 14 PHE CA C -9.224 25.726 -6.424 1.00 . A A . 416 PHE CA 1 1
2 1404 1 1 14 PHE CB C -9.380 27.251 -6.516 1.00 . A A . 416 PHE CB 1 1
2 1405 1 1 14 PHE CD1 C -9.684 28.176 -8.830 1.00 . A A . 416 PHE CD1 1 1
2 1406 1 1 14 PHE CD2 C -7.485 28.115 -7.916 1.00 . A A . 416 PHE CD2 1 1
2 1407 1 1 14 PHE CE1 C -9.194 28.739 -9.989 1.00 . A A . 416 PHE CE1 1 1
2 1408 1 1 14 PHE CE2 C -6.985 28.678 -9.077 1.00 . A A . 416 PHE CE2 1 1
2 1409 1 1 14 PHE CG C -8.839 27.859 -7.780 1.00 . A A . 416 PHE CG 1 1
2 1410 1 1 14 PHE CZ C -7.844 28.989 -10.114 1.00 . A A . 416 PHE CZ 1 1
2 1411 1 1 14 PHE H H -10.651 25.538 -7.971 1.00 . A A . 416 PHE H 1 1
2 1412 1 1 14 PHE HA H -8.180 25.467 -6.509 1.00 . A A . 416 PHE HA 1 1
2 1413 1 1 14 PHE HB2 H -10.430 27.496 -6.461 1.00 . A A . 416 PHE HB2 1 1
2 1414 1 1 14 PHE HB3 H -8.871 27.704 -5.678 1.00 . A A . 416 PHE HB3 1 1
2 1415 1 1 14 PHE HD1 H -10.740 27.979 -8.729 1.00 . A A . 416 PHE HD1 1 1
2 1416 1 1 14 PHE HD2 H -6.816 27.869 -7.105 1.00 . A A . 416 PHE HD2 1 1
2 1417 1 1 14 PHE HE1 H -9.865 28.981 -10.799 1.00 . A A . 416 PHE HE1 1 1
2 1418 1 1 14 PHE HE2 H -5.927 28.873 -9.169 1.00 . A A . 416 PHE HE2 1 1
2 1419 1 1 14 PHE HZ H -7.460 29.430 -11.023 1.00 . A A . 416 PHE HZ 1 1
2 1420 1 1 14 PHE N N -9.939 25.052 -7.503 1.00 . A A . 416 PHE N 1 1
2 1421 1 1 14 PHE O O -8.983 25.011 -4.125 1.00 . A A . 416 PHE O 1 1
2 1422 1 1 15 GLU C C -11.514 23.222 -3.411 1.00 . A A . 417 GLU C 1 1
2 1423 1 1 15 GLU CA C -11.749 24.678 -3.817 1.00 . A A . 417 GLU CA 1 1
2 1424 1 1 15 GLU CB C -13.241 24.938 -4.023 1.00 . A A . 417 GLU CB 1 1
2 1425 1 1 15 GLU CD C -15.544 24.994 -3.021 1.00 . A A . 417 GLU CD 1 1
2 1426 1 1 15 GLU CG C -14.090 24.703 -2.791 1.00 . A A . 417 GLU CG 1 1
2 1427 1 1 15 GLU H H -11.559 25.127 -5.855 1.00 . A A . 417 GLU H 1 1
2 1428 1 1 15 GLU HA H -11.405 25.325 -3.026 1.00 . A A . 417 GLU HA 1 1
2 1429 1 1 15 GLU HB2 H -13.365 25.956 -4.361 1.00 . A A . 417 GLU HB2 1 1
2 1430 1 1 15 GLU HB3 H -13.590 24.281 -4.806 1.00 . A A . 417 GLU HB3 1 1
2 1431 1 1 15 GLU HG2 H -13.992 23.669 -2.495 1.00 . A A . 417 GLU HG2 1 1
2 1432 1 1 15 GLU HG3 H -13.729 25.336 -1.995 1.00 . A A . 417 GLU HG3 1 1
2 1433 1 1 15 GLU N N -11.040 25.029 -5.026 1.00 . A A . 417 GLU N 1 1
2 1434 1 1 15 GLU O O -11.477 22.901 -2.216 1.00 . A A . 417 GLU O 1 1
2 1435 1 1 15 GLU OE1 O -16.305 24.066 -3.309 1.00 . A A . 417 GLU OE1 1 1
2 1436 1 1 15 GLU OE2 O -15.952 26.156 -2.892 1.00 . A A . 417 GLU OE2 1 1
2 1437 1 1 16 GLN C C -9.983 20.527 -3.275 1.00 . A A . 418 GLN C 1 1
2 1438 1 1 16 GLN CA C -11.165 20.912 -4.177 1.00 . A A . 418 GLN CA 1 1
2 1439 1 1 16 GLN CB C -11.241 20.099 -5.506 1.00 . A A . 418 GLN CB 1 1
2 1440 1 1 16 GLN CD C -8.805 19.821 -6.316 1.00 . A A . 418 GLN CD 1 1
2 1441 1 1 16 GLN CG C -10.188 20.384 -6.595 1.00 . A A . 418 GLN CG 1 1
2 1442 1 1 16 GLN H H -11.313 22.699 -5.321 1.00 . A A . 418 GLN H 1 1
2 1443 1 1 16 GLN HA H -12.040 20.658 -3.593 1.00 . A A . 418 GLN HA 1 1
2 1444 1 1 16 GLN HB2 H -11.176 19.049 -5.271 1.00 . A A . 418 GLN HB2 1 1
2 1445 1 1 16 GLN HB3 H -12.218 20.288 -5.927 1.00 . A A . 418 GLN HB3 1 1
2 1446 1 1 16 GLN HE21 H -8.170 21.530 -5.523 1.00 . A A . 418 GLN HE21 1 1
2 1447 1 1 16 GLN HE22 H -7.052 20.232 -5.562 1.00 . A A . 418 GLN HE22 1 1
2 1448 1 1 16 GLN HG2 H -10.526 19.967 -7.532 1.00 . A A . 418 GLN HG2 1 1
2 1449 1 1 16 GLN HG3 H -10.108 21.456 -6.695 1.00 . A A . 418 GLN HG3 1 1
2 1450 1 1 16 GLN N N -11.320 22.354 -4.400 1.00 . A A . 418 GLN N 1 1
2 1451 1 1 16 GLN NE2 N -7.941 20.604 -5.755 1.00 . A A . 418 GLN NE2 1 1
2 1452 1 1 16 GLN O O -9.903 19.400 -2.797 1.00 . A A . 418 GLN O 1 1
2 1453 1 1 16 GLN OE1 O -8.513 18.685 -6.672 1.00 . A A . 418 GLN OE1 1 1
2 1454 1 1 17 SER C C -8.340 21.422 -0.700 1.00 . A A . 419 SER C 1 1
2 1455 1 1 17 SER CA C -7.954 21.238 -2.176 1.00 . A A . 419 SER CA 1 1
2 1456 1 1 17 SER CB C -6.846 22.226 -2.529 1.00 . A A . 419 SER CB 1 1
2 1457 1 1 17 SER H H -9.188 22.341 -3.465 1.00 . A A . 419 SER H 1 1
2 1458 1 1 17 SER HA H -7.582 20.237 -2.332 1.00 . A A . 419 SER HA 1 1
2 1459 1 1 17 SER HB2 H -7.200 23.230 -2.348 1.00 . A A . 419 SER HB2 1 1
2 1460 1 1 17 SER HB3 H -5.986 22.030 -1.906 1.00 . A A . 419 SER HB3 1 1
2 1461 1 1 17 SER HG H -5.630 21.642 -3.926 1.00 . A A . 419 SER HG 1 1
2 1462 1 1 17 SER N N -9.088 21.463 -3.041 1.00 . A A . 419 SER N 1 1
2 1463 1 1 17 SER O O -7.627 20.963 0.201 1.00 . A A . 419 SER O 1 1
2 1464 1 1 17 SER OG O -6.470 22.114 -3.890 1.00 . A A . 419 SER OG 1 1
2 1465 1 1 18 GLY C C -8.956 23.516 1.382 1.00 . A A . 420 GLY C 1 1
2 1466 1 1 18 GLY CA C -9.858 22.416 0.891 1.00 . A A . 420 GLY CA 1 1
2 1467 1 1 18 GLY H H -10.079 22.295 -1.211 1.00 . A A . 420 GLY H 1 1
2 1468 1 1 18 GLY HA2 H -10.887 22.743 0.908 1.00 . A A . 420 GLY HA2 1 1
2 1469 1 1 18 GLY HA3 H -9.734 21.556 1.533 1.00 . A A . 420 GLY HA3 1 1
2 1470 1 1 18 GLY N N -9.481 22.070 -0.461 1.00 . A A . 420 GLY N 1 1
2 1471 1 1 18 GLY O O -8.533 23.535 2.535 1.00 . A A . 420 GLY O 1 1
2 1472 1 1 19 ALA C C -8.160 26.545 1.719 1.00 . A A . 421 ALA C 1 1
2 1473 1 1 19 ALA CA C -7.708 25.502 0.698 1.00 . A A . 421 ALA CA 1 1
2 1474 1 1 19 ALA CB C -7.352 26.160 -0.625 1.00 . A A . 421 ALA CB 1 1
2 1475 1 1 19 ALA H H -9.147 24.393 -0.378 1.00 . A A . 421 ALA H 1 1
2 1476 1 1 19 ALA HA H -6.808 25.038 1.076 1.00 . A A . 421 ALA HA 1 1
2 1477 1 1 19 ALA HB1 H -7.041 25.395 -1.324 1.00 . A A . 421 ALA HB1 1 1
2 1478 1 1 19 ALA HB2 H -6.546 26.864 -0.479 1.00 . A A . 421 ALA HB2 1 1
2 1479 1 1 19 ALA HB3 H -8.218 26.672 -1.018 1.00 . A A . 421 ALA HB3 1 1
2 1480 1 1 19 ALA N N -8.675 24.439 0.480 1.00 . A A . 421 ALA N 1 1
2 1481 1 1 19 ALA O O -7.331 27.191 2.342 1.00 . A A . 421 ALA O 1 1
2 1482 1 1 20 MET C C -10.088 27.136 4.239 1.00 . A A . 422 MET C 1 1
2 1483 1 1 20 MET CA C -9.961 27.718 2.839 1.00 . A A . 422 MET CA 1 1
2 1484 1 1 20 MET CB C -11.308 28.306 2.392 1.00 . A A . 422 MET CB 1 1
2 1485 1 1 20 MET CE C -8.643 29.908 0.666 1.00 . A A . 422 MET CE 1 1
2 1486 1 1 20 MET CG C -11.342 29.042 1.028 1.00 . A A . 422 MET CG 1 1
2 1487 1 1 20 MET H H -10.096 26.139 1.412 1.00 . A A . 422 MET H 1 1
2 1488 1 1 20 MET HA H -9.238 28.512 2.908 1.00 . A A . 422 MET HA 1 1
2 1489 1 1 20 MET HB2 H -12.032 27.508 2.350 1.00 . A A . 422 MET HB2 1 1
2 1490 1 1 20 MET HB3 H -11.631 29.001 3.154 1.00 . A A . 422 MET HB3 1 1
2 1491 1 1 20 MET HE1 H -8.620 29.314 -0.235 1.00 . A A . 422 MET HE1 1 1
2 1492 1 1 20 MET HE2 H -8.316 29.312 1.502 1.00 . A A . 422 MET HE2 1 1
2 1493 1 1 20 MET HE3 H -7.963 30.738 0.545 1.00 . A A . 422 MET HE3 1 1
2 1494 1 1 20 MET HG2 H -11.005 28.356 0.266 1.00 . A A . 422 MET HG2 1 1
2 1495 1 1 20 MET HG3 H -12.368 29.311 0.819 1.00 . A A . 422 MET HG3 1 1
2 1496 1 1 20 MET N N -9.463 26.707 1.899 1.00 . A A . 422 MET N 1 1
2 1497 1 1 20 MET O O -10.336 27.863 5.213 1.00 . A A . 422 MET O 1 1
2 1498 1 1 20 MET SD S -10.304 30.549 0.914 1.00 . A A . 422 MET SD 1 1
2 1499 1 1 21 GLY C C -11.388 25.088 6.162 1.00 . A A . 423 GLY C 1 1
2 1500 1 1 21 GLY CA C -9.979 25.156 5.615 1.00 . A A . 423 GLY CA 1 1
2 1501 1 1 21 GLY H H -9.718 25.315 3.526 1.00 . A A . 423 GLY H 1 1
2 1502 1 1 21 GLY HA2 H -9.600 24.153 5.497 1.00 . A A . 423 GLY HA2 1 1
2 1503 1 1 21 GLY HA3 H -9.357 25.685 6.322 1.00 . A A . 423 GLY HA3 1 1
2 1504 1 1 21 GLY N N -9.909 25.830 4.338 1.00 . A A . 423 GLY N 1 1
2 1505 1 1 21 GLY O O -11.586 25.046 7.384 1.00 . A A . 423 GLY O 1 1
2 1506 1 1 22 GLY C C -14.648 24.445 4.629 1.00 . A A . 424 GLY C 1 1
2 1507 1 1 22 GLY CA C -13.741 25.018 5.693 1.00 . A A . 424 GLY CA 1 1
2 1508 1 1 22 GLY H H -12.142 25.110 4.316 1.00 . A A . 424 GLY H 1 1
2 1509 1 1 22 GLY HA2 H -13.807 24.407 6.581 1.00 . A A . 424 GLY HA2 1 1
2 1510 1 1 22 GLY HA3 H -14.074 26.017 5.934 1.00 . A A . 424 GLY HA3 1 1
2 1511 1 1 22 GLY N N -12.363 25.077 5.271 1.00 . A A . 424 GLY N 1 1
2 1512 1 1 22 GLY O O -15.653 25.053 4.271 1.00 . A A . 424 GLY O 1 1
2 1513 1 1 23 LYS C C -15.507 21.254 3.671 1.00 . A A . 425 LYS C 1 1
2 1514 1 1 23 LYS CA C -15.078 22.629 3.123 1.00 . A A . 425 LYS CA 1 1
2 1515 1 1 23 LYS CB C -14.219 22.448 1.866 1.00 . A A . 425 LYS CB 1 1
2 1516 1 1 23 LYS CD C -16.015 22.805 0.180 1.00 . A A . 425 LYS CD 1 1
2 1517 1 1 23 LYS CE C -16.857 22.108 -0.830 1.00 . A A . 425 LYS CE 1 1
2 1518 1 1 23 LYS CG C -14.956 21.855 0.701 1.00 . A A . 425 LYS CG 1 1
2 1519 1 1 23 LYS H H -13.512 22.790 4.403 1.00 . A A . 425 LYS H 1 1
2 1520 1 1 23 LYS HA H -15.935 23.239 2.891 1.00 . A A . 425 LYS HA 1 1
2 1521 1 1 23 LYS HB2 H -13.852 23.417 1.561 1.00 . A A . 425 LYS HB2 1 1
2 1522 1 1 23 LYS HB3 H -13.378 21.815 2.101 1.00 . A A . 425 LYS HB3 1 1
2 1523 1 1 23 LYS HD2 H -16.641 23.146 0.991 1.00 . A A . 425 LYS HD2 1 1
2 1524 1 1 23 LYS HD3 H -15.531 23.649 -0.289 1.00 . A A . 425 LYS HD3 1 1
2 1525 1 1 23 LYS HE2 H -16.176 21.698 -1.560 1.00 . A A . 425 LYS HE2 1 1
2 1526 1 1 23 LYS HE3 H -17.334 21.318 -0.270 1.00 . A A . 425 LYS HE3 1 1
2 1527 1 1 23 LYS HG2 H -14.249 21.642 -0.089 1.00 . A A . 425 LYS HG2 1 1
2 1528 1 1 23 LYS HG3 H -15.428 20.938 1.019 1.00 . A A . 425 LYS HG3 1 1
2 1529 1 1 23 LYS HZ1 H -17.362 23.697 -2.054 1.00 . A A . 425 LYS HZ1 1 1
2 1530 1 1 23 LYS HZ2 H -18.443 23.494 -0.761 1.00 . A A . 425 LYS HZ2 1 1
2 1531 1 1 23 LYS HZ3 H -18.490 22.447 -2.088 1.00 . A A . 425 LYS HZ3 1 1
2 1532 1 1 23 LYS N N -14.305 23.286 4.120 1.00 . A A . 425 LYS N 1 1
2 1533 1 1 23 LYS NZ N -17.863 22.994 -1.464 1.00 . A A . 425 LYS NZ 1 1
2 1534 1 1 23 LYS O O -14.656 20.486 4.138 1.00 . A A . 425 LYS O 1 1
2 1535 1 1 24 PRO C C -16.716 18.440 3.459 1.00 . A A . 426 PRO C 1 1
2 1536 1 1 24 PRO CA C -17.346 19.655 4.156 1.00 . A A . 426 PRO CA 1 1
2 1537 1 1 24 PRO CB C -18.844 19.727 3.837 1.00 . A A . 426 PRO CB 1 1
2 1538 1 1 24 PRO CD C -17.914 21.813 3.180 1.00 . A A . 426 PRO CD 1 1
2 1539 1 1 24 PRO CG C -19.137 21.183 3.779 1.00 . A A . 426 PRO CG 1 1
2 1540 1 1 24 PRO HA H -17.206 19.566 5.223 1.00 . A A . 426 PRO HA 1 1
2 1541 1 1 24 PRO HB2 H -19.033 19.244 2.889 1.00 . A A . 426 PRO HB2 1 1
2 1542 1 1 24 PRO HB3 H -19.412 19.241 4.616 1.00 . A A . 426 PRO HB3 1 1
2 1543 1 1 24 PRO HD2 H -17.969 21.803 2.102 1.00 . A A . 426 PRO HD2 1 1
2 1544 1 1 24 PRO HD3 H -17.793 22.821 3.549 1.00 . A A . 426 PRO HD3 1 1
2 1545 1 1 24 PRO HG2 H -20.002 21.363 3.157 1.00 . A A . 426 PRO HG2 1 1
2 1546 1 1 24 PRO HG3 H -19.304 21.565 4.775 1.00 . A A . 426 PRO HG3 1 1
2 1547 1 1 24 PRO N N -16.823 20.941 3.657 1.00 . A A . 426 PRO N 1 1
2 1548 1 1 24 PRO O O -16.548 18.422 2.225 1.00 . A A . 426 PRO O 1 1
2 1549 1 1 25 LEU C C -16.619 15.452 2.776 1.00 . A A . 427 LEU C 1 1
2 1550 1 1 25 LEU CA C -15.760 16.186 3.783 1.00 . A A . 427 LEU CA 1 1
2 1551 1 1 25 LEU CB C -15.436 15.266 4.959 1.00 . A A . 427 LEU CB 1 1
2 1552 1 1 25 LEU CD1 C -14.257 14.814 7.113 1.00 . A A . 427 LEU CD1 1 1
2 1553 1 1 25 LEU CD2 C -13.118 16.146 5.341 1.00 . A A . 427 LEU CD2 1 1
2 1554 1 1 25 LEU CG C -14.452 15.814 5.992 1.00 . A A . 427 LEU CG 1 1
2 1555 1 1 25 LEU H H -16.617 17.497 5.210 1.00 . A A . 427 LEU H 1 1
2 1556 1 1 25 LEU HA H -14.832 16.465 3.309 1.00 . A A . 427 LEU HA 1 1
2 1557 1 1 25 LEU HB2 H -16.359 15.032 5.465 1.00 . A A . 427 LEU HB2 1 1
2 1558 1 1 25 LEU HB3 H -15.026 14.348 4.564 1.00 . A A . 427 LEU HB3 1 1
2 1559 1 1 25 LEU HD11 H -15.203 14.622 7.593 1.00 . A A . 427 LEU HD11 1 1
2 1560 1 1 25 LEU HD12 H -13.564 15.217 7.837 1.00 . A A . 427 LEU HD12 1 1
2 1561 1 1 25 LEU HD13 H -13.862 13.893 6.709 1.00 . A A . 427 LEU HD13 1 1
2 1562 1 1 25 LEU HD21 H -12.437 16.513 6.093 1.00 . A A . 427 LEU HD21 1 1
2 1563 1 1 25 LEU HD22 H -13.257 16.908 4.590 1.00 . A A . 427 LEU HD22 1 1
2 1564 1 1 25 LEU HD23 H -12.702 15.258 4.887 1.00 . A A . 427 LEU HD23 1 1
2 1565 1 1 25 LEU HG H -14.857 16.719 6.419 1.00 . A A . 427 LEU HG 1 1
2 1566 1 1 25 LEU N N -16.402 17.419 4.255 1.00 . A A . 427 LEU N 1 1
2 1567 1 1 25 LEU O O -16.105 14.735 1.914 1.00 . A A . 427 LEU O 1 1
2 1568 1 1 26 SER C C -18.591 15.383 0.525 1.00 . A A . 428 SER C 1 1
2 1569 1 1 26 SER CA C -18.895 15.046 1.993 1.00 . A A . 428 SER CA 1 1
2 1570 1 1 26 SER CB C -20.278 15.544 2.377 1.00 . A A . 428 SER CB 1 1
2 1571 1 1 26 SER H H -18.259 16.234 3.596 1.00 . A A . 428 SER H 1 1
2 1572 1 1 26 SER HA H -18.862 13.974 2.121 1.00 . A A . 428 SER HA 1 1
2 1573 1 1 26 SER HB2 H -20.352 16.597 2.149 1.00 . A A . 428 SER HB2 1 1
2 1574 1 1 26 SER HB3 H -21.027 14.995 1.827 1.00 . A A . 428 SER HB3 1 1
2 1575 1 1 26 SER HG H -20.252 14.445 3.982 1.00 . A A . 428 SER HG 1 1
2 1576 1 1 26 SER N N -17.923 15.656 2.879 1.00 . A A . 428 SER N 1 1
2 1577 1 1 26 SER O O -18.820 14.569 -0.374 1.00 . A A . 428 SER O 1 1
2 1578 1 1 26 SER OG O -20.497 15.355 3.768 1.00 . A A . 428 SER OG 1 1
2 1579 1 1 27 THR C C -16.494 16.249 -1.547 1.00 . A A . 429 THR C 1 1
2 1580 1 1 27 THR CA C -17.723 16.993 -1.018 1.00 . A A . 429 THR CA 1 1
2 1581 1 1 27 THR CB C -17.455 18.502 -1.030 1.00 . A A . 429 THR CB 1 1
2 1582 1 1 27 THR CG2 C -17.287 18.999 -2.463 1.00 . A A . 429 THR CG2 1 1
2 1583 1 1 27 THR H H -17.856 17.172 1.045 1.00 . A A . 429 THR H 1 1
2 1584 1 1 27 THR HA H -18.569 16.795 -1.660 1.00 . A A . 429 THR HA 1 1
2 1585 1 1 27 THR HB H -16.553 18.707 -0.472 1.00 . A A . 429 THR HB 1 1
2 1586 1 1 27 THR HG1 H -19.361 18.776 -0.801 1.00 . A A . 429 THR HG1 1 1
2 1587 1 1 27 THR HG21 H -16.447 18.501 -2.922 1.00 . A A . 429 THR HG21 1 1
2 1588 1 1 27 THR HG22 H -17.124 20.065 -2.466 1.00 . A A . 429 THR HG22 1 1
2 1589 1 1 27 THR HG23 H -18.182 18.776 -3.025 1.00 . A A . 429 THR HG23 1 1
2 1590 1 1 27 THR N N -18.047 16.563 0.299 1.00 . A A . 429 THR N 1 1
2 1591 1 1 27 THR O O -16.497 15.791 -2.673 1.00 . A A . 429 THR O 1 1
2 1592 1 1 27 THR OG1 O -18.567 19.176 -0.415 1.00 . A A . 429 THR OG1 1 1
2 1593 1 1 28 PHE C C -14.316 14.133 -1.733 1.00 . A A . 430 PHE C 1 1
2 1594 1 1 28 PHE CA C -14.197 15.499 -1.089 1.00 . A A . 430 PHE CA 1 1
2 1595 1 1 28 PHE CB C -13.207 15.483 0.070 1.00 . A A . 430 PHE CB 1 1
2 1596 1 1 28 PHE CD1 C -13.466 17.656 1.271 1.00 . A A . 430 PHE CD1 1 1
2 1597 1 1 28 PHE CD2 C -11.538 17.329 -0.072 1.00 . A A . 430 PHE CD2 1 1
2 1598 1 1 28 PHE CE1 C -13.030 18.915 1.597 1.00 . A A . 430 PHE CE1 1 1
2 1599 1 1 28 PHE CE2 C -11.095 18.588 0.247 1.00 . A A . 430 PHE CE2 1 1
2 1600 1 1 28 PHE CG C -12.730 16.849 0.436 1.00 . A A . 430 PHE CG 1 1
2 1601 1 1 28 PHE CZ C -11.842 19.386 1.086 1.00 . A A . 430 PHE CZ 1 1
2 1602 1 1 28 PHE H H -15.600 16.358 0.241 1.00 . A A . 430 PHE H 1 1
2 1603 1 1 28 PHE HA H -13.802 16.180 -1.833 1.00 . A A . 430 PHE HA 1 1
2 1604 1 1 28 PHE HB2 H -13.685 15.048 0.938 1.00 . A A . 430 PHE HB2 1 1
2 1605 1 1 28 PHE HB3 H -12.346 14.888 -0.201 1.00 . A A . 430 PHE HB3 1 1
2 1606 1 1 28 PHE HD1 H -14.401 17.293 1.669 1.00 . A A . 430 PHE HD1 1 1
2 1607 1 1 28 PHE HD2 H -10.952 16.704 -0.729 1.00 . A A . 430 PHE HD2 1 1
2 1608 1 1 28 PHE HE1 H -13.625 19.531 2.255 1.00 . A A . 430 PHE HE1 1 1
2 1609 1 1 28 PHE HE2 H -10.164 18.942 -0.163 1.00 . A A . 430 PHE HE2 1 1
2 1610 1 1 28 PHE HZ H -11.497 20.377 1.341 1.00 . A A . 430 PHE HZ 1 1
2 1611 1 1 28 PHE N N -15.480 16.089 -0.695 1.00 . A A . 430 PHE N 1 1
2 1612 1 1 28 PHE O O -13.778 13.914 -2.813 1.00 . A A . 430 PHE O 1 1
2 1613 1 1 29 TYR C C -16.009 11.901 -2.964 1.00 . A A . 431 TYR C 1 1
2 1614 1 1 29 TYR CA C -15.166 11.895 -1.686 1.00 . A A . 431 TYR CA 1 1
2 1615 1 1 29 TYR CB C -15.628 10.827 -0.669 1.00 . A A . 431 TYR CB 1 1
2 1616 1 1 29 TYR CD1 C -17.023 11.561 1.292 1.00 . A A . 431 TYR CD1 1 1
2 1617 1 1 29 TYR CD2 C -18.152 10.727 -0.628 1.00 . A A . 431 TYR CD2 1 1
2 1618 1 1 29 TYR CE1 C -18.228 11.739 1.929 1.00 . A A . 431 TYR CE1 1 1
2 1619 1 1 29 TYR CE2 C -19.363 10.911 0.001 1.00 . A A . 431 TYR CE2 1 1
2 1620 1 1 29 TYR CG C -16.961 11.052 0.007 1.00 . A A . 431 TYR CG 1 1
2 1621 1 1 29 TYR CZ C -19.395 11.414 1.277 1.00 . A A . 431 TYR CZ 1 1
2 1622 1 1 29 TYR H H -15.464 13.447 -0.255 1.00 . A A . 431 TYR H 1 1
2 1623 1 1 29 TYR HA H -14.164 11.647 -2.011 1.00 . A A . 431 TYR HA 1 1
2 1624 1 1 29 TYR HB2 H -15.698 9.872 -1.167 1.00 . A A . 431 TYR HB2 1 1
2 1625 1 1 29 TYR HB3 H -14.880 10.759 0.107 1.00 . A A . 431 TYR HB3 1 1
2 1626 1 1 29 TYR HD1 H -16.105 11.818 1.800 1.00 . A A . 431 TYR HD1 1 1
2 1627 1 1 29 TYR HD2 H -18.121 10.332 -1.632 1.00 . A A . 431 TYR HD2 1 1
2 1628 1 1 29 TYR HE1 H -18.255 12.137 2.933 1.00 . A A . 431 TYR HE1 1 1
2 1629 1 1 29 TYR HE2 H -20.281 10.657 -0.505 1.00 . A A . 431 TYR HE2 1 1
2 1630 1 1 29 TYR HH H -21.136 10.810 1.721 1.00 . A A . 431 TYR HH 1 1
2 1631 1 1 29 TYR N N -15.033 13.222 -1.107 1.00 . A A . 431 TYR N 1 1
2 1632 1 1 29 TYR O O -15.758 11.134 -3.889 1.00 . A A . 431 TYR O 1 1
2 1633 1 1 29 TYR OH O -20.600 11.590 1.909 1.00 . A A . 431 TYR OH 1 1
2 1634 1 1 30 THR C C -17.121 13.540 -5.353 1.00 . A A . 432 THR C 1 1
2 1635 1 1 30 THR CA C -17.863 12.904 -4.155 1.00 . A A . 432 THR CA 1 1
2 1636 1 1 30 THR CB C -19.108 13.741 -3.788 1.00 . A A . 432 THR CB 1 1
2 1637 1 1 30 THR CG2 C -20.098 13.788 -4.946 1.00 . A A . 432 THR CG2 1 1
2 1638 1 1 30 THR H H -17.134 13.379 -2.246 1.00 . A A . 432 THR H 1 1
2 1639 1 1 30 THR HA H -18.182 11.909 -4.431 1.00 . A A . 432 THR HA 1 1
2 1640 1 1 30 THR HB H -18.794 14.742 -3.536 1.00 . A A . 432 THR HB 1 1
2 1641 1 1 30 THR HG1 H -19.884 13.841 -1.990 1.00 . A A . 432 THR HG1 1 1
2 1642 1 1 30 THR HG21 H -20.957 14.380 -4.662 1.00 . A A . 432 THR HG21 1 1
2 1643 1 1 30 THR HG22 H -20.412 12.785 -5.189 1.00 . A A . 432 THR HG22 1 1
2 1644 1 1 30 THR HG23 H -19.620 14.234 -5.806 1.00 . A A . 432 THR HG23 1 1
2 1645 1 1 30 THR N N -16.988 12.783 -3.009 1.00 . A A . 432 THR N 1 1
2 1646 1 1 30 THR O O -17.165 13.015 -6.469 1.00 . A A . 432 THR O 1 1
2 1647 1 1 30 THR OG1 O -19.750 13.139 -2.646 1.00 . A A . 432 THR OG1 1 1
2 1648 1 1 31 GLN C C -14.555 14.484 -6.688 1.00 . A A . 433 GLN C 1 1
2 1649 1 1 31 GLN CA C -15.685 15.350 -6.153 1.00 . A A . 433 GLN CA 1 1
2 1650 1 1 31 GLN CB C -15.128 16.694 -5.636 1.00 . A A . 433 GLN CB 1 1
2 1651 1 1 31 GLN CD C -13.621 17.838 -3.942 1.00 . A A . 433 GLN CD 1 1
2 1652 1 1 31 GLN CG C -14.131 16.537 -4.504 1.00 . A A . 433 GLN CG 1 1
2 1653 1 1 31 GLN H H -16.391 14.996 -4.186 1.00 . A A . 433 GLN H 1 1
2 1654 1 1 31 GLN HA H -16.377 15.547 -6.959 1.00 . A A . 433 GLN HA 1 1
2 1655 1 1 31 GLN HB2 H -14.638 17.205 -6.451 1.00 . A A . 433 GLN HB2 1 1
2 1656 1 1 31 GLN HB3 H -15.949 17.299 -5.282 1.00 . A A . 433 GLN HB3 1 1
2 1657 1 1 31 GLN HE21 H -11.927 16.958 -3.450 1.00 . A A . 433 GLN HE21 1 1
2 1658 1 1 31 GLN HE22 H -12.043 18.624 -3.050 1.00 . A A . 433 GLN HE22 1 1
2 1659 1 1 31 GLN HG2 H -14.610 15.986 -3.709 1.00 . A A . 433 GLN HG2 1 1
2 1660 1 1 31 GLN HG3 H -13.293 15.964 -4.871 1.00 . A A . 433 GLN HG3 1 1
2 1661 1 1 31 GLN N N -16.418 14.642 -5.104 1.00 . A A . 433 GLN N 1 1
2 1662 1 1 31 GLN NE2 N -12.423 17.807 -3.433 1.00 . A A . 433 GLN NE2 1 1
2 1663 1 1 31 GLN O O -14.241 14.535 -7.863 1.00 . A A . 433 GLN O 1 1
2 1664 1 1 31 GLN OE1 O -14.304 18.850 -3.949 1.00 . A A . 433 GLN OE1 1 1
2 1665 1 1 32 LEU C C -13.284 11.851 -7.314 1.00 . A A . 434 LEU C 1 1
2 1666 1 1 32 LEU CA C -12.878 12.781 -6.178 1.00 . A A . 434 LEU CA 1 1
2 1667 1 1 32 LEU CB C -12.409 11.967 -4.963 1.00 . A A . 434 LEU CB 1 1
2 1668 1 1 32 LEU CD1 C -9.982 11.760 -5.627 1.00 . A A . 434 LEU CD1 1 1
2 1669 1 1 32 LEU CD2 C -10.958 10.193 -3.938 1.00 . A A . 434 LEU CD2 1 1
2 1670 1 1 32 LEU CG C -11.232 11.004 -5.193 1.00 . A A . 434 LEU CG 1 1
2 1671 1 1 32 LEU H H -14.283 13.668 -4.882 1.00 . A A . 434 LEU H 1 1
2 1672 1 1 32 LEU HA H -12.061 13.402 -6.516 1.00 . A A . 434 LEU HA 1 1
2 1673 1 1 32 LEU HB2 H -12.126 12.661 -4.186 1.00 . A A . 434 LEU HB2 1 1
2 1674 1 1 32 LEU HB3 H -13.251 11.389 -4.610 1.00 . A A . 434 LEU HB3 1 1
2 1675 1 1 32 LEU HD11 H -9.170 11.062 -5.766 1.00 . A A . 434 LEU HD11 1 1
2 1676 1 1 32 LEU HD12 H -9.716 12.481 -4.869 1.00 . A A . 434 LEU HD12 1 1
2 1677 1 1 32 LEU HD13 H -10.177 12.270 -6.559 1.00 . A A . 434 LEU HD13 1 1
2 1678 1 1 32 LEU HD21 H -10.132 9.523 -4.121 1.00 . A A . 434 LEU HD21 1 1
2 1679 1 1 32 LEU HD22 H -11.836 9.622 -3.678 1.00 . A A . 434 LEU HD22 1 1
2 1680 1 1 32 LEU HD23 H -10.709 10.859 -3.125 1.00 . A A . 434 LEU HD23 1 1
2 1681 1 1 32 LEU HG H -11.496 10.322 -5.987 1.00 . A A . 434 LEU HG 1 1
2 1682 1 1 32 LEU N N -13.975 13.665 -5.814 1.00 . A A . 434 LEU N 1 1
2 1683 1 1 32 LEU O O -12.490 11.566 -8.184 1.00 . A A . 434 LEU O 1 1
2 1684 1 1 33 VAL C C -15.031 11.144 -9.719 1.00 . A A . 435 VAL C 1 1
2 1685 1 1 33 VAL CA C -15.091 10.522 -8.317 1.00 . A A . 435 VAL CA 1 1
2 1686 1 1 33 VAL CB C -16.566 10.136 -7.988 1.00 . A A . 435 VAL CB 1 1
2 1687 1 1 33 VAL CG1 C -17.133 9.166 -9.018 1.00 . A A . 435 VAL CG1 1 1
2 1688 1 1 33 VAL CG2 C -16.665 9.542 -6.597 1.00 . A A . 435 VAL CG2 1 1
2 1689 1 1 33 VAL H H -15.140 11.770 -6.602 1.00 . A A . 435 VAL H 1 1
2 1690 1 1 33 VAL HA H -14.488 9.626 -8.307 1.00 . A A . 435 VAL HA 1 1
2 1691 1 1 33 VAL HB H -17.162 11.037 -8.018 1.00 . A A . 435 VAL HB 1 1
2 1692 1 1 33 VAL HG11 H -17.116 9.632 -9.993 1.00 . A A . 435 VAL HG11 1 1
2 1693 1 1 33 VAL HG12 H -18.150 8.917 -8.755 1.00 . A A . 435 VAL HG12 1 1
2 1694 1 1 33 VAL HG13 H -16.533 8.268 -9.036 1.00 . A A . 435 VAL HG13 1 1
2 1695 1 1 33 VAL HG21 H -17.694 9.292 -6.392 1.00 . A A . 435 VAL HG21 1 1
2 1696 1 1 33 VAL HG22 H -16.315 10.260 -5.870 1.00 . A A . 435 VAL HG22 1 1
2 1697 1 1 33 VAL HG23 H -16.061 8.649 -6.544 1.00 . A A . 435 VAL HG23 1 1
2 1698 1 1 33 VAL N N -14.546 11.437 -7.308 1.00 . A A . 435 VAL N 1 1
2 1699 1 1 33 VAL O O -14.799 10.450 -10.713 1.00 . A A . 435 VAL O 1 1
2 1700 1 1 34 LEU C C -13.842 13.694 -11.404 1.00 . A A . 436 LEU C 1 1
2 1701 1 1 34 LEU CA C -15.212 13.129 -11.055 1.00 . A A . 436 LEU CA 1 1
2 1702 1 1 34 LEU CB C -16.316 14.172 -11.104 1.00 . A A . 436 LEU CB 1 1
2 1703 1 1 34 LEU CD1 C -15.362 16.368 -10.343 1.00 . A A . 436 LEU CD1 1 1
2 1704 1 1 34 LEU CD2 C -17.733 15.761 -9.939 1.00 . A A . 436 LEU CD2 1 1
2 1705 1 1 34 LEU CG C -16.347 15.254 -10.050 1.00 . A A . 436 LEU CG 1 1
2 1706 1 1 34 LEU H H -15.349 12.957 -8.961 1.00 . A A . 436 LEU H 1 1
2 1707 1 1 34 LEU HA H -15.467 12.370 -11.773 1.00 . A A . 436 LEU HA 1 1
2 1708 1 1 34 LEU HB2 H -16.235 14.669 -12.058 1.00 . A A . 436 LEU HB2 1 1
2 1709 1 1 34 LEU HB3 H -17.260 13.652 -11.082 1.00 . A A . 436 LEU HB3 1 1
2 1710 1 1 34 LEU HD11 H -14.366 15.954 -10.374 1.00 . A A . 436 LEU HD11 1 1
2 1711 1 1 34 LEU HD12 H -15.430 17.118 -9.569 1.00 . A A . 436 LEU HD12 1 1
2 1712 1 1 34 LEU HD13 H -15.608 16.794 -11.303 1.00 . A A . 436 LEU HD13 1 1
2 1713 1 1 34 LEU HD21 H -18.321 14.893 -9.680 1.00 . A A . 436 LEU HD21 1 1
2 1714 1 1 34 LEU HD22 H -18.016 16.114 -10.919 1.00 . A A . 436 LEU HD22 1 1
2 1715 1 1 34 LEU HD23 H -17.810 16.525 -9.183 1.00 . A A . 436 LEU HD23 1 1
2 1716 1 1 34 LEU HG H -16.078 14.820 -9.099 1.00 . A A . 436 LEU HG 1 1
2 1717 1 1 34 LEU N N -15.217 12.446 -9.788 1.00 . A A . 436 LEU N 1 1
2 1718 1 1 34 LEU O O -13.595 14.126 -12.536 1.00 . A A . 436 LEU O 1 1
2 1719 1 1 35 MET C C -10.748 13.024 -11.184 1.00 . A A . 437 MET C 1 1
2 1720 1 1 35 MET CA C -11.601 14.149 -10.639 1.00 . A A . 437 MET CA 1 1
2 1721 1 1 35 MET CB C -10.978 14.677 -9.331 1.00 . A A . 437 MET CB 1 1
2 1722 1 1 35 MET CE C -12.584 18.488 -8.864 1.00 . A A . 437 MET CE 1 1
2 1723 1 1 35 MET CG C -11.667 15.895 -8.746 1.00 . A A . 437 MET CG 1 1
2 1724 1 1 35 MET H H -13.222 13.315 -9.565 1.00 . A A . 437 MET H 1 1
2 1725 1 1 35 MET HA H -11.648 14.953 -11.358 1.00 . A A . 437 MET HA 1 1
2 1726 1 1 35 MET HB2 H -11.015 13.887 -8.596 1.00 . A A . 437 MET HB2 1 1
2 1727 1 1 35 MET HB3 H -9.943 14.925 -9.518 1.00 . A A . 437 MET HB3 1 1
2 1728 1 1 35 MET HE1 H -12.640 19.439 -9.373 1.00 . A A . 437 MET HE1 1 1
2 1729 1 1 35 MET HE2 H -12.132 18.616 -7.892 1.00 . A A . 437 MET HE2 1 1
2 1730 1 1 35 MET HE3 H -13.580 18.090 -8.735 1.00 . A A . 437 MET HE3 1 1
2 1731 1 1 35 MET HG2 H -12.702 15.650 -8.560 1.00 . A A . 437 MET HG2 1 1
2 1732 1 1 35 MET HG3 H -11.187 16.148 -7.811 1.00 . A A . 437 MET HG3 1 1
2 1733 1 1 35 MET N N -12.953 13.676 -10.437 1.00 . A A . 437 MET N 1 1
2 1734 1 1 35 MET O O -10.837 11.897 -10.708 1.00 . A A . 437 MET O 1 1
2 1735 1 1 35 MET SD S -11.614 17.333 -9.830 1.00 . A A . 437 MET SD 1 1
2 1736 1 1 36 PRO C C -8.168 11.534 -11.782 1.00 . A A . 438 PRO C 1 1
2 1737 1 1 36 PRO CA C -8.993 12.314 -12.810 1.00 . A A . 438 PRO CA 1 1
2 1738 1 1 36 PRO CB C -8.072 13.155 -13.714 1.00 . A A . 438 PRO CB 1 1
2 1739 1 1 36 PRO CD C -9.735 14.629 -12.820 1.00 . A A . 438 PRO CD 1 1
2 1740 1 1 36 PRO CG C -8.335 14.580 -13.340 1.00 . A A . 438 PRO CG 1 1
2 1741 1 1 36 PRO HA H -9.552 11.614 -13.414 1.00 . A A . 438 PRO HA 1 1
2 1742 1 1 36 PRO HB2 H -7.044 12.878 -13.531 1.00 . A A . 438 PRO HB2 1 1
2 1743 1 1 36 PRO HB3 H -8.312 12.970 -14.749 1.00 . A A . 438 PRO HB3 1 1
2 1744 1 1 36 PRO HD2 H -9.829 15.426 -12.098 1.00 . A A . 438 PRO HD2 1 1
2 1745 1 1 36 PRO HD3 H -10.441 14.757 -13.629 1.00 . A A . 438 PRO HD3 1 1
2 1746 1 1 36 PRO HG2 H -7.636 14.891 -12.577 1.00 . A A . 438 PRO HG2 1 1
2 1747 1 1 36 PRO HG3 H -8.235 15.210 -14.212 1.00 . A A . 438 PRO HG3 1 1
2 1748 1 1 36 PRO N N -9.892 13.311 -12.189 1.00 . A A . 438 PRO N 1 1
2 1749 1 1 36 PRO O O -7.779 10.393 -12.017 1.00 . A A . 438 PRO O 1 1
2 1750 1 1 37 GLN C C -7.721 10.258 -9.062 1.00 . A A . 439 GLN C 1 1
2 1751 1 1 37 GLN CA C -7.133 11.593 -9.572 1.00 . A A . 439 GLN CA 1 1
2 1752 1 1 37 GLN CB C -6.987 12.607 -8.441 1.00 . A A . 439 GLN CB 1 1
2 1753 1 1 37 GLN CD C -5.873 13.239 -6.279 1.00 . A A . 439 GLN CD 1 1
2 1754 1 1 37 GLN CG C -6.086 12.156 -7.312 1.00 . A A . 439 GLN CG 1 1
2 1755 1 1 37 GLN H H -8.290 13.067 -10.551 1.00 . A A . 439 GLN H 1 1
2 1756 1 1 37 GLN HA H -6.153 11.386 -9.972 1.00 . A A . 439 GLN HA 1 1
2 1757 1 1 37 GLN HB2 H -6.588 13.524 -8.846 1.00 . A A . 439 GLN HB2 1 1
2 1758 1 1 37 GLN HB3 H -7.967 12.805 -8.033 1.00 . A A . 439 GLN HB3 1 1
2 1759 1 1 37 GLN HE21 H -7.429 12.607 -5.238 1.00 . A A . 439 GLN HE21 1 1
2 1760 1 1 37 GLN HE22 H -6.582 13.978 -4.614 1.00 . A A . 439 GLN HE22 1 1
2 1761 1 1 37 GLN HG2 H -6.552 11.304 -6.843 1.00 . A A . 439 GLN HG2 1 1
2 1762 1 1 37 GLN HG3 H -5.134 11.866 -7.731 1.00 . A A . 439 GLN HG3 1 1
2 1763 1 1 37 GLN N N -7.918 12.165 -10.648 1.00 . A A . 439 GLN N 1 1
2 1764 1 1 37 GLN NE2 N -6.711 13.270 -5.283 1.00 . A A . 439 GLN NE2 1 1
2 1765 1 1 37 GLN O O -6.972 9.374 -8.635 1.00 . A A . 439 GLN O 1 1
2 1766 1 1 37 GLN OE1 O -4.946 14.043 -6.384 1.00 . A A . 439 GLN OE1 1 1
2 1767 1 1 38 VAL C C -9.215 7.699 -9.617 1.00 . A A . 440 VAL C 1 1
2 1768 1 1 38 VAL CA C -9.663 8.832 -8.699 1.00 . A A . 440 VAL CA 1 1
2 1769 1 1 38 VAL CB C -11.231 8.887 -8.648 1.00 . A A . 440 VAL CB 1 1
2 1770 1 1 38 VAL CG1 C -11.858 9.008 -10.038 1.00 . A A . 440 VAL CG1 1 1
2 1771 1 1 38 VAL CG2 C -11.803 7.694 -7.893 1.00 . A A . 440 VAL CG2 1 1
2 1772 1 1 38 VAL H H -9.616 10.810 -9.498 1.00 . A A . 440 VAL H 1 1
2 1773 1 1 38 VAL HA H -9.279 8.628 -7.710 1.00 . A A . 440 VAL HA 1 1
2 1774 1 1 38 VAL HB H -11.498 9.784 -8.110 1.00 . A A . 440 VAL HB 1 1
2 1775 1 1 38 VAL HG11 H -11.511 9.915 -10.509 1.00 . A A . 440 VAL HG11 1 1
2 1776 1 1 38 VAL HG12 H -12.935 9.039 -9.949 1.00 . A A . 440 VAL HG12 1 1
2 1777 1 1 38 VAL HG13 H -11.569 8.158 -10.637 1.00 . A A . 440 VAL HG13 1 1
2 1778 1 1 38 VAL HG21 H -12.880 7.758 -7.875 1.00 . A A . 440 VAL HG21 1 1
2 1779 1 1 38 VAL HG22 H -11.423 7.691 -6.881 1.00 . A A . 440 VAL HG22 1 1
2 1780 1 1 38 VAL HG23 H -11.505 6.782 -8.389 1.00 . A A . 440 VAL HG23 1 1
2 1781 1 1 38 VAL N N -9.051 10.091 -9.141 1.00 . A A . 440 VAL N 1 1
2 1782 1 1 38 VAL O O -9.024 6.568 -9.178 1.00 . A A . 440 VAL O 1 1
2 1783 1 1 39 LEU C C -7.148 6.660 -11.601 1.00 . A A . 441 LEU C 1 1
2 1784 1 1 39 LEU CA C -8.572 7.074 -11.887 1.00 . A A . 441 LEU CA 1 1
2 1785 1 1 39 LEU CB C -8.679 7.664 -13.296 1.00 . A A . 441 LEU CB 1 1
2 1786 1 1 39 LEU CD1 C -10.018 8.738 -15.124 1.00 . A A . 441 LEU CD1 1 1
2 1787 1 1 39 LEU CD2 C -11.080 7.013 -13.671 1.00 . A A . 441 LEU CD2 1 1
2 1788 1 1 39 LEU CG C -10.069 8.147 -13.728 1.00 . A A . 441 LEU CG 1 1
2 1789 1 1 39 LEU H H -9.149 8.963 -11.165 1.00 . A A . 441 LEU H 1 1
2 1790 1 1 39 LEU HA H -9.208 6.206 -11.812 1.00 . A A . 441 LEU HA 1 1
2 1791 1 1 39 LEU HB2 H -7.998 8.499 -13.358 1.00 . A A . 441 LEU HB2 1 1
2 1792 1 1 39 LEU HB3 H -8.355 6.912 -13.999 1.00 . A A . 441 LEU HB3 1 1
2 1793 1 1 39 LEU HD11 H -11.005 9.071 -15.409 1.00 . A A . 441 LEU HD11 1 1
2 1794 1 1 39 LEU HD12 H -9.676 7.987 -15.820 1.00 . A A . 441 LEU HD12 1 1
2 1795 1 1 39 LEU HD13 H -9.338 9.577 -15.134 1.00 . A A . 441 LEU HD13 1 1
2 1796 1 1 39 LEU HD21 H -11.153 6.638 -12.662 1.00 . A A . 441 LEU HD21 1 1
2 1797 1 1 39 LEU HD22 H -10.761 6.218 -14.327 1.00 . A A . 441 LEU HD22 1 1
2 1798 1 1 39 LEU HD23 H -12.046 7.376 -13.990 1.00 . A A . 441 LEU HD23 1 1
2 1799 1 1 39 LEU HG H -10.391 8.926 -13.051 1.00 . A A . 441 LEU HG 1 1
2 1800 1 1 39 LEU N N -9.010 8.032 -10.890 1.00 . A A . 441 LEU N 1 1
2 1801 1 1 39 LEU O O -6.758 5.529 -11.849 1.00 . A A . 441 LEU O 1 1
2 1802 1 1 40 HIS C C -4.954 6.274 -9.582 1.00 . A A . 442 HIS C 1 1
2 1803 1 1 40 HIS CA C -5.007 7.331 -10.692 1.00 . A A . 442 HIS CA 1 1
2 1804 1 1 40 HIS CB C -4.308 8.641 -10.279 1.00 . A A . 442 HIS CB 1 1
2 1805 1 1 40 HIS CD2 C -1.858 7.959 -10.764 1.00 . A A . 442 HIS CD2 1 1
2 1806 1 1 40 HIS CE1 C -0.936 8.788 -8.979 1.00 . A A . 442 HIS CE1 1 1
2 1807 1 1 40 HIS CG C -2.839 8.507 -10.017 1.00 . A A . 442 HIS CG 1 1
2 1808 1 1 40 HIS H H -6.777 8.471 -10.884 1.00 . A A . 442 HIS H 1 1
2 1809 1 1 40 HIS HA H -4.519 6.925 -11.566 1.00 . A A . 442 HIS HA 1 1
2 1810 1 1 40 HIS HB2 H -4.434 9.367 -11.066 1.00 . A A . 442 HIS HB2 1 1
2 1811 1 1 40 HIS HB3 H -4.778 9.011 -9.380 1.00 . A A . 442 HIS HB3 1 1
2 1812 1 1 40 HIS HD1 H -2.628 9.515 -8.160 1.00 . A A . 442 HIS HD1 1 1
2 1813 1 1 40 HIS HD2 H -1.980 7.454 -11.711 1.00 . A A . 442 HIS HD2 1 1
2 1814 1 1 40 HIS HE1 H -0.205 9.079 -8.241 1.00 . A A . 442 HIS HE1 1 1
2 1815 1 1 40 HIS HE2 H 0.159 8.312 -10.577 1.00 . A A . 442 HIS HE2 1 1
2 1816 1 1 40 HIS N N -6.385 7.587 -11.047 1.00 . A A . 442 HIS N 1 1
2 1817 1 1 40 HIS ND1 N -2.219 9.016 -8.905 1.00 . A A . 442 HIS ND1 1 1
2 1818 1 1 40 HIS NE2 N -0.687 8.150 -10.096 1.00 . A A . 442 HIS NE2 1 1
2 1819 1 1 40 HIS O O -4.132 5.376 -9.617 1.00 . A A . 442 HIS O 1 1
2 1820 1 1 41 TYR C C -6.627 4.096 -8.095 1.00 . A A . 443 TYR C 1 1
2 1821 1 1 41 TYR CA C -5.986 5.368 -7.554 1.00 . A A . 443 TYR CA 1 1
2 1822 1 1 41 TYR CB C -6.806 5.887 -6.367 1.00 . A A . 443 TYR CB 1 1
2 1823 1 1 41 TYR CD1 C -5.301 6.599 -4.478 1.00 . A A . 443 TYR CD1 1 1
2 1824 1 1 41 TYR CD2 C -6.363 8.307 -5.748 1.00 . A A . 443 TYR CD2 1 1
2 1825 1 1 41 TYR CE1 C -4.704 7.553 -3.683 1.00 . A A . 443 TYR CE1 1 1
2 1826 1 1 41 TYR CE2 C -5.762 9.271 -4.955 1.00 . A A . 443 TYR CE2 1 1
2 1827 1 1 41 TYR CG C -6.141 6.955 -5.523 1.00 . A A . 443 TYR CG 1 1
2 1828 1 1 41 TYR CZ C -4.935 8.886 -3.923 1.00 . A A . 443 TYR CZ 1 1
2 1829 1 1 41 TYR H H -6.467 7.154 -8.617 1.00 . A A . 443 TYR H 1 1
2 1830 1 1 41 TYR HA H -4.990 5.113 -7.217 1.00 . A A . 443 TYR HA 1 1
2 1831 1 1 41 TYR HB2 H -7.719 6.309 -6.762 1.00 . A A . 443 TYR HB2 1 1
2 1832 1 1 41 TYR HB3 H -7.061 5.052 -5.731 1.00 . A A . 443 TYR HB3 1 1
2 1833 1 1 41 TYR HD1 H -5.117 5.551 -4.291 1.00 . A A . 443 TYR HD1 1 1
2 1834 1 1 41 TYR HD2 H -7.013 8.606 -6.558 1.00 . A A . 443 TYR HD2 1 1
2 1835 1 1 41 TYR HE1 H -4.054 7.249 -2.877 1.00 . A A . 443 TYR HE1 1 1
2 1836 1 1 41 TYR HE2 H -5.943 10.320 -5.140 1.00 . A A . 443 TYR HE2 1 1
2 1837 1 1 41 TYR HH H -3.423 9.553 -2.982 1.00 . A A . 443 TYR HH 1 1
2 1838 1 1 41 TYR N N -5.865 6.379 -8.618 1.00 . A A . 443 TYR N 1 1
2 1839 1 1 41 TYR O O -6.351 2.993 -7.624 1.00 . A A . 443 TYR O 1 1
2 1840 1 1 41 TYR OH O -4.334 9.843 -3.124 1.00 . A A . 443 TYR OH 1 1
2 1841 1 1 42 ALA C C -7.168 2.216 -10.406 1.00 . A A . 444 ALA C 1 1
2 1842 1 1 42 ALA CA C -8.156 3.154 -9.740 1.00 . A A . 444 ALA CA 1 1
2 1843 1 1 42 ALA CB C -9.178 3.658 -10.740 1.00 . A A . 444 ALA CB 1 1
2 1844 1 1 42 ALA H H -7.611 5.178 -9.408 1.00 . A A . 444 ALA H 1 1
2 1845 1 1 42 ALA HA H -8.679 2.631 -8.955 1.00 . A A . 444 ALA HA 1 1
2 1846 1 1 42 ALA HB1 H -9.730 2.821 -11.136 1.00 . A A . 444 ALA HB1 1 1
2 1847 1 1 42 ALA HB2 H -8.665 4.160 -11.546 1.00 . A A . 444 ALA HB2 1 1
2 1848 1 1 42 ALA HB3 H -9.855 4.344 -10.253 1.00 . A A . 444 ALA HB3 1 1
2 1849 1 1 42 ALA N N -7.461 4.261 -9.102 1.00 . A A . 444 ALA N 1 1
2 1850 1 1 42 ALA O O -7.381 0.999 -10.462 1.00 . A A . 444 ALA O 1 1
2 1851 1 1 43 GLN C C -4.353 1.135 -10.440 1.00 . A A . 445 GLN C 1 1
2 1852 1 1 43 GLN CA C -5.000 2.017 -11.512 1.00 . A A . 445 GLN CA 1 1
2 1853 1 1 43 GLN CB C -3.940 2.953 -12.117 1.00 . A A . 445 GLN CB 1 1
2 1854 1 1 43 GLN CD C -3.381 4.803 -13.752 1.00 . A A . 445 GLN CD 1 1
2 1855 1 1 43 GLN CG C -4.459 3.878 -13.213 1.00 . A A . 445 GLN CG 1 1
2 1856 1 1 43 GLN H H -6.034 3.772 -10.910 1.00 . A A . 445 GLN H 1 1
2 1857 1 1 43 GLN HA H -5.412 1.392 -12.291 1.00 . A A . 445 GLN HA 1 1
2 1858 1 1 43 GLN HB2 H -3.531 3.567 -11.329 1.00 . A A . 445 GLN HB2 1 1
2 1859 1 1 43 GLN HB3 H -3.146 2.349 -12.532 1.00 . A A . 445 GLN HB3 1 1
2 1860 1 1 43 GLN HE21 H -2.917 3.495 -15.162 1.00 . A A . 445 GLN HE21 1 1
2 1861 1 1 43 GLN HE22 H -1.986 4.944 -15.138 1.00 . A A . 445 GLN HE22 1 1
2 1862 1 1 43 GLN HG2 H -4.836 3.277 -14.027 1.00 . A A . 445 GLN HG2 1 1
2 1863 1 1 43 GLN HG3 H -5.261 4.478 -12.809 1.00 . A A . 445 GLN HG3 1 1
2 1864 1 1 43 GLN N N -6.085 2.789 -10.919 1.00 . A A . 445 GLN N 1 1
2 1865 1 1 43 GLN NE2 N -2.700 4.376 -14.786 1.00 . A A . 445 GLN NE2 1 1
2 1866 1 1 43 GLN O O -3.957 0.007 -10.707 1.00 . A A . 445 GLN O 1 1
2 1867 1 1 43 GLN OE1 O -3.176 5.912 -13.244 1.00 . A A . 445 GLN OE1 1 1
2 1868 1 1 44 TYR C C -4.574 -0.105 -7.511 1.00 . A A . 446 TYR C 1 1
2 1869 1 1 44 TYR CA C -3.678 0.981 -8.093 1.00 . A A . 446 TYR CA 1 1
2 1870 1 1 44 TYR CB C -3.255 1.978 -7.013 1.00 . A A . 446 TYR CB 1 1
2 1871 1 1 44 TYR CD1 C -0.758 2.204 -6.983 1.00 . A A . 446 TYR CD1 1 1
2 1872 1 1 44 TYR CD2 C -2.014 3.917 -8.046 1.00 . A A . 446 TYR CD2 1 1
2 1873 1 1 44 TYR CE1 C 0.410 2.857 -7.293 1.00 . A A . 446 TYR CE1 1 1
2 1874 1 1 44 TYR CE2 C -0.847 4.583 -8.362 1.00 . A A . 446 TYR CE2 1 1
2 1875 1 1 44 TYR CG C -1.988 2.720 -7.353 1.00 . A A . 446 TYR CG 1 1
2 1876 1 1 44 TYR CZ C 0.361 4.047 -7.980 1.00 . A A . 446 TYR CZ 1 1
2 1877 1 1 44 TYR H H -4.637 2.566 -9.086 1.00 . A A . 446 TYR H 1 1
2 1878 1 1 44 TYR HA H -2.784 0.509 -8.466 1.00 . A A . 446 TYR HA 1 1
2 1879 1 1 44 TYR HB2 H -4.048 2.713 -6.941 1.00 . A A . 446 TYR HB2 1 1
2 1880 1 1 44 TYR HB3 H -3.129 1.477 -6.065 1.00 . A A . 446 TYR HB3 1 1
2 1881 1 1 44 TYR HD1 H -0.726 1.269 -6.442 1.00 . A A . 446 TYR HD1 1 1
2 1882 1 1 44 TYR HD2 H -2.965 4.333 -8.344 1.00 . A A . 446 TYR HD2 1 1
2 1883 1 1 44 TYR HE1 H 1.358 2.436 -6.994 1.00 . A A . 446 TYR HE1 1 1
2 1884 1 1 44 TYR HE2 H -0.886 5.516 -8.902 1.00 . A A . 446 TYR HE2 1 1
2 1885 1 1 44 TYR HH H 2.124 3.996 -8.615 1.00 . A A . 446 TYR HH 1 1
2 1886 1 1 44 TYR N N -4.267 1.670 -9.232 1.00 . A A . 446 TYR N 1 1
2 1887 1 1 44 TYR O O -4.147 -1.258 -7.344 1.00 . A A . 446 TYR O 1 1
2 1888 1 1 44 TYR OH O 1.532 4.694 -8.301 1.00 . A A . 446 TYR OH 1 1
2 1889 1 1 45 VAL C C -7.029 -1.903 -7.455 1.00 . A A . 447 VAL C 1 1
2 1890 1 1 45 VAL CA C -6.758 -0.660 -6.581 1.00 . A A . 447 VAL CA 1 1
2 1891 1 1 45 VAL CB C -8.091 0.054 -6.203 1.00 . A A . 447 VAL CB 1 1
2 1892 1 1 45 VAL CG1 C -8.855 0.501 -7.433 1.00 . A A . 447 VAL CG1 1 1
2 1893 1 1 45 VAL CG2 C -8.952 -0.814 -5.299 1.00 . A A . 447 VAL CG2 1 1
2 1894 1 1 45 VAL H H -6.083 1.179 -7.407 1.00 . A A . 447 VAL H 1 1
2 1895 1 1 45 VAL HA H -6.287 -1.008 -5.673 1.00 . A A . 447 VAL HA 1 1
2 1896 1 1 45 VAL HB H -7.821 0.947 -5.662 1.00 . A A . 447 VAL HB 1 1
2 1897 1 1 45 VAL HG11 H -8.189 1.116 -8.017 1.00 . A A . 447 VAL HG11 1 1
2 1898 1 1 45 VAL HG12 H -9.722 1.072 -7.137 1.00 . A A . 447 VAL HG12 1 1
2 1899 1 1 45 VAL HG13 H -9.154 -0.358 -8.012 1.00 . A A . 447 VAL HG13 1 1
2 1900 1 1 45 VAL HG21 H -9.195 -1.735 -5.810 1.00 . A A . 447 VAL HG21 1 1
2 1901 1 1 45 VAL HG22 H -9.863 -0.291 -5.047 1.00 . A A . 447 VAL HG22 1 1
2 1902 1 1 45 VAL HG23 H -8.405 -1.039 -4.396 1.00 . A A . 447 VAL HG23 1 1
2 1903 1 1 45 VAL N N -5.805 0.254 -7.212 1.00 . A A . 447 VAL N 1 1
2 1904 1 1 45 VAL O O -7.298 -2.988 -6.937 1.00 . A A . 447 VAL O 1 1
2 1905 1 1 46 LEU C C -6.281 -4.027 -9.446 1.00 . A A . 448 LEU C 1 1
2 1906 1 1 46 LEU CA C -7.157 -2.794 -9.730 1.00 . A A . 448 LEU CA 1 1
2 1907 1 1 46 LEU CB C -6.914 -2.279 -11.147 1.00 . A A . 448 LEU CB 1 1
2 1908 1 1 46 LEU CD1 C -8.514 -3.833 -12.310 1.00 . A A . 448 LEU CD1 1 1
2 1909 1 1 46 LEU CD2 C -6.636 -2.757 -13.591 1.00 . A A . 448 LEU CD2 1 1
2 1910 1 1 46 LEU CG C -7.080 -3.306 -12.249 1.00 . A A . 448 LEU CG 1 1
2 1911 1 1 46 LEU H H -6.680 -0.866 -9.158 1.00 . A A . 448 LEU H 1 1
2 1912 1 1 46 LEU HA H -8.194 -3.079 -9.649 1.00 . A A . 448 LEU HA 1 1
2 1913 1 1 46 LEU HB2 H -7.598 -1.464 -11.330 1.00 . A A . 448 LEU HB2 1 1
2 1914 1 1 46 LEU HB3 H -5.907 -1.893 -11.199 1.00 . A A . 448 LEU HB3 1 1
2 1915 1 1 46 LEU HD11 H -8.598 -4.551 -13.112 1.00 . A A . 448 LEU HD11 1 1
2 1916 1 1 46 LEU HD12 H -9.195 -3.014 -12.490 1.00 . A A . 448 LEU HD12 1 1
2 1917 1 1 46 LEU HD13 H -8.761 -4.312 -11.374 1.00 . A A . 448 LEU HD13 1 1
2 1918 1 1 46 LEU HD21 H -7.229 -1.892 -13.844 1.00 . A A . 448 LEU HD21 1 1
2 1919 1 1 46 LEU HD22 H -6.769 -3.515 -14.350 1.00 . A A . 448 LEU HD22 1 1
2 1920 1 1 46 LEU HD23 H -5.595 -2.479 -13.538 1.00 . A A . 448 LEU HD23 1 1
2 1921 1 1 46 LEU HG H -6.406 -4.095 -11.959 1.00 . A A . 448 LEU HG 1 1
2 1922 1 1 46 LEU N N -6.923 -1.734 -8.780 1.00 . A A . 448 LEU N 1 1
2 1923 1 1 46 LEU O O -6.715 -5.154 -9.655 1.00 . A A . 448 LEU O 1 1
2 1924 1 1 47 LEU C C -4.768 -5.757 -7.484 1.00 . A A . 449 LEU C 1 1
2 1925 1 1 47 LEU CA C -4.182 -4.931 -8.620 1.00 . A A . 449 LEU CA 1 1
2 1926 1 1 47 LEU CB C -2.744 -4.478 -8.260 1.00 . A A . 449 LEU CB 1 1
2 1927 1 1 47 LEU CD1 C -2.417 -2.643 -9.988 1.00 . A A . 449 LEU CD1 1 1
2 1928 1 1 47 LEU CD2 C -0.448 -3.682 -8.887 1.00 . A A . 449 LEU CD2 1 1
2 1929 1 1 47 LEU CG C -1.857 -3.915 -9.392 1.00 . A A . 449 LEU CG 1 1
2 1930 1 1 47 LEU H H -4.772 -2.889 -8.779 1.00 . A A . 449 LEU H 1 1
2 1931 1 1 47 LEU HA H -4.148 -5.548 -9.505 1.00 . A A . 449 LEU HA 1 1
2 1932 1 1 47 LEU HB2 H -2.824 -3.717 -7.499 1.00 . A A . 449 LEU HB2 1 1
2 1933 1 1 47 LEU HB3 H -2.234 -5.326 -7.826 1.00 . A A . 449 LEU HB3 1 1
2 1934 1 1 47 LEU HD11 H -3.398 -2.834 -10.394 1.00 . A A . 449 LEU HD11 1 1
2 1935 1 1 47 LEU HD12 H -1.762 -2.301 -10.776 1.00 . A A . 449 LEU HD12 1 1
2 1936 1 1 47 LEU HD13 H -2.486 -1.884 -9.220 1.00 . A A . 449 LEU HD13 1 1
2 1937 1 1 47 LEU HD21 H -0.468 -2.970 -8.076 1.00 . A A . 449 LEU HD21 1 1
2 1938 1 1 47 LEU HD22 H 0.159 -3.293 -9.689 1.00 . A A . 449 LEU HD22 1 1
2 1939 1 1 47 LEU HD23 H -0.034 -4.616 -8.536 1.00 . A A . 449 LEU HD23 1 1
2 1940 1 1 47 LEU HG H -1.802 -4.647 -10.183 1.00 . A A . 449 LEU HG 1 1
2 1941 1 1 47 LEU N N -5.067 -3.811 -8.944 1.00 . A A . 449 LEU N 1 1
2 1942 1 1 47 LEU O O -4.755 -6.995 -7.522 1.00 . A A . 449 LEU O 1 1
2 1943 1 1 48 GLY C C -7.191 -6.405 -5.749 1.00 . A A . 450 GLY C 1 1
2 1944 1 1 48 GLY CA C -5.904 -5.733 -5.367 1.00 . A A . 450 GLY CA 1 1
2 1945 1 1 48 GLY H H -5.312 -4.093 -6.538 1.00 . A A . 450 GLY H 1 1
2 1946 1 1 48 GLY HA2 H -5.221 -6.467 -4.967 1.00 . A A . 450 GLY HA2 1 1
2 1947 1 1 48 GLY HA3 H -6.123 -4.988 -4.618 1.00 . A A . 450 GLY HA3 1 1
2 1948 1 1 48 GLY N N -5.305 -5.072 -6.496 1.00 . A A . 450 GLY N 1 1
2 1949 1 1 48 GLY O O -7.477 -7.521 -5.300 1.00 . A A . 450 GLY O 1 1
2 1950 1 1 49 LEU C C -8.962 -7.498 -7.896 1.00 . A A . 451 LEU C 1 1
2 1951 1 1 49 LEU CA C -9.226 -6.228 -7.096 1.00 . A A . 451 LEU CA 1 1
2 1952 1 1 49 LEU CB C -9.906 -5.115 -7.964 1.00 . A A . 451 LEU CB 1 1
2 1953 1 1 49 LEU CD1 C -11.862 -4.073 -9.153 1.00 . A A . 451 LEU CD1 1 1
2 1954 1 1 49 LEU CD2 C -11.311 -6.421 -9.674 1.00 . A A . 451 LEU CD2 1 1
2 1955 1 1 49 LEU CG C -11.327 -5.366 -8.565 1.00 . A A . 451 LEU CG 1 1
2 1956 1 1 49 LEU H H -7.665 -4.822 -6.848 1.00 . A A . 451 LEU H 1 1
2 1957 1 1 49 LEU HA H -9.864 -6.464 -6.258 1.00 . A A . 451 LEU HA 1 1
2 1958 1 1 49 LEU HB2 H -9.976 -4.227 -7.353 1.00 . A A . 451 LEU HB2 1 1
2 1959 1 1 49 LEU HB3 H -9.230 -4.895 -8.778 1.00 . A A . 451 LEU HB3 1 1
2 1960 1 1 49 LEU HD11 H -11.197 -3.725 -9.929 1.00 . A A . 451 LEU HD11 1 1
2 1961 1 1 49 LEU HD12 H -11.927 -3.326 -8.375 1.00 . A A . 451 LEU HD12 1 1
2 1962 1 1 49 LEU HD13 H -12.844 -4.240 -9.570 1.00 . A A . 451 LEU HD13 1 1
2 1963 1 1 49 LEU HD21 H -10.946 -7.354 -9.272 1.00 . A A . 451 LEU HD21 1 1
2 1964 1 1 49 LEU HD22 H -10.662 -6.097 -10.473 1.00 . A A . 451 LEU HD22 1 1
2 1965 1 1 49 LEU HD23 H -12.312 -6.559 -10.054 1.00 . A A . 451 LEU HD23 1 1
2 1966 1 1 49 LEU HG H -11.997 -5.687 -7.781 1.00 . A A . 451 LEU HG 1 1
2 1967 1 1 49 LEU N N -7.963 -5.721 -6.581 1.00 . A A . 451 LEU N 1 1
2 1968 1 1 49 LEU O O -9.659 -8.494 -7.737 1.00 . A A . 451 LEU O 1 1
2 1969 1 1 50 GLY C C -7.253 -9.822 -8.785 1.00 . A A . 452 GLY C 1 1
2 1970 1 1 50 GLY CA C -7.579 -8.578 -9.577 1.00 . A A . 452 GLY CA 1 1
2 1971 1 1 50 GLY H H -7.391 -6.627 -8.760 1.00 . A A . 452 GLY H 1 1
2 1972 1 1 50 GLY HA2 H -8.414 -8.789 -10.226 1.00 . A A . 452 GLY HA2 1 1
2 1973 1 1 50 GLY HA3 H -6.723 -8.310 -10.179 1.00 . A A . 452 GLY HA3 1 1
2 1974 1 1 50 GLY N N -7.926 -7.454 -8.726 1.00 . A A . 452 GLY N 1 1
2 1975 1 1 50 GLY O O -7.702 -10.923 -9.132 1.00 . A A . 452 GLY O 1 1
2 1976 1 1 51 GLY C C -7.345 -11.300 -6.148 1.00 . A A . 453 GLY C 1 1
2 1977 1 1 51 GLY CA C -6.132 -10.760 -6.867 1.00 . A A . 453 GLY CA 1 1
2 1978 1 1 51 GLY H H -6.148 -8.747 -7.523 1.00 . A A . 453 GLY H 1 1
2 1979 1 1 51 GLY HA2 H -5.697 -11.543 -7.470 1.00 . A A . 453 GLY HA2 1 1
2 1980 1 1 51 GLY HA3 H -5.408 -10.428 -6.135 1.00 . A A . 453 GLY HA3 1 1
2 1981 1 1 51 GLY N N -6.483 -9.648 -7.722 1.00 . A A . 453 GLY N 1 1
2 1982 1 1 51 GLY O O -7.599 -12.499 -6.163 1.00 . A A . 453 GLY O 1 1
2 1983 1 1 52 LEU C C -10.297 -11.504 -5.692 1.00 . A A . 454 LEU C 1 1
2 1984 1 1 52 LEU CA C -9.327 -10.713 -4.810 1.00 . A A . 454 LEU CA 1 1
2 1985 1 1 52 LEU CB C -9.964 -9.381 -4.296 1.00 . A A . 454 LEU CB 1 1
2 1986 1 1 52 LEU CD1 C -11.477 -8.027 -2.830 1.00 . A A . 454 LEU CD1 1 1
2 1987 1 1 52 LEU CD2 C -12.457 -9.934 -4.048 1.00 . A A . 454 LEU CD2 1 1
2 1988 1 1 52 LEU CG C -11.201 -9.423 -3.348 1.00 . A A . 454 LEU CG 1 1
2 1989 1 1 52 LEU H H -7.859 -9.443 -5.644 1.00 . A A . 454 LEU H 1 1
2 1990 1 1 52 LEU HA H -9.043 -11.316 -3.961 1.00 . A A . 454 LEU HA 1 1
2 1991 1 1 52 LEU HB2 H -9.188 -8.837 -3.776 1.00 . A A . 454 LEU HB2 1 1
2 1992 1 1 52 LEU HB3 H -10.232 -8.805 -5.169 1.00 . A A . 454 LEU HB3 1 1
2 1993 1 1 52 LEU HD11 H -10.625 -7.677 -2.267 1.00 . A A . 454 LEU HD11 1 1
2 1994 1 1 52 LEU HD12 H -12.353 -8.041 -2.197 1.00 . A A . 454 LEU HD12 1 1
2 1995 1 1 52 LEU HD13 H -11.649 -7.365 -3.666 1.00 . A A . 454 LEU HD13 1 1
2 1996 1 1 52 LEU HD21 H -12.281 -10.938 -4.403 1.00 . A A . 454 LEU HD21 1 1
2 1997 1 1 52 LEU HD22 H -12.683 -9.296 -4.888 1.00 . A A . 454 LEU HD22 1 1
2 1998 1 1 52 LEU HD23 H -13.287 -9.934 -3.358 1.00 . A A . 454 LEU HD23 1 1
2 1999 1 1 52 LEU HG H -10.982 -10.057 -2.501 1.00 . A A . 454 LEU HG 1 1
2 2000 1 1 52 LEU N N -8.118 -10.388 -5.567 1.00 . A A . 454 LEU N 1 1
2 2001 1 1 52 LEU O O -10.833 -12.536 -5.280 1.00 . A A . 454 LEU O 1 1
2 2002 1 1 53 LEU C C -10.917 -13.027 -8.278 1.00 . A A . 455 LEU C 1 1
2 2003 1 1 53 LEU CA C -11.396 -11.631 -7.861 1.00 . A A . 455 LEU CA 1 1
2 2004 1 1 53 LEU CB C -11.552 -10.719 -9.085 1.00 . A A . 455 LEU CB 1 1
2 2005 1 1 53 LEU CD1 C -13.958 -11.247 -9.597 1.00 . A A . 455 LEU CD1 1 1
2 2006 1 1 53 LEU CD2 C -12.499 -10.205 -11.337 1.00 . A A . 455 LEU CD2 1 1
2 2007 1 1 53 LEU CG C -12.545 -11.161 -10.162 1.00 . A A . 455 LEU CG 1 1
2 2008 1 1 53 LEU H H -10.001 -10.212 -7.177 1.00 . A A . 455 LEU H 1 1
2 2009 1 1 53 LEU HA H -12.356 -11.727 -7.377 1.00 . A A . 455 LEU HA 1 1
2 2010 1 1 53 LEU HB2 H -11.860 -9.745 -8.731 1.00 . A A . 455 LEU HB2 1 1
2 2011 1 1 53 LEU HB3 H -10.582 -10.616 -9.543 1.00 . A A . 455 LEU HB3 1 1
2 2012 1 1 53 LEU HD11 H -14.637 -11.545 -10.382 1.00 . A A . 455 LEU HD11 1 1
2 2013 1 1 53 LEU HD12 H -14.251 -10.284 -9.209 1.00 . A A . 455 LEU HD12 1 1
2 2014 1 1 53 LEU HD13 H -13.983 -11.981 -8.805 1.00 . A A . 455 LEU HD13 1 1
2 2015 1 1 53 LEU HD21 H -11.509 -10.216 -11.768 1.00 . A A . 455 LEU HD21 1 1
2 2016 1 1 53 LEU HD22 H -12.724 -9.206 -10.991 1.00 . A A . 455 LEU HD22 1 1
2 2017 1 1 53 LEU HD23 H -13.221 -10.503 -12.082 1.00 . A A . 455 LEU HD23 1 1
2 2018 1 1 53 LEU HG H -12.268 -12.144 -10.514 1.00 . A A . 455 LEU HG 1 1
2 2019 1 1 53 LEU N N -10.486 -11.025 -6.908 1.00 . A A . 455 LEU N 1 1
2 2020 1 1 53 LEU O O -11.723 -13.898 -8.588 1.00 . A A . 455 LEU O 1 1
2 2021 1 1 54 LEU C C -9.261 -15.530 -7.536 1.00 . A A . 456 LEU C 1 1
2 2022 1 1 54 LEU CA C -9.042 -14.520 -8.639 1.00 . A A . 456 LEU CA 1 1
2 2023 1 1 54 LEU CB C -7.541 -14.370 -8.926 1.00 . A A . 456 LEU CB 1 1
2 2024 1 1 54 LEU CD1 C -7.316 -16.233 -10.617 1.00 . A A . 456 LEU CD1 1 1
2 2025 1 1 54 LEU CD2 C -5.288 -15.368 -9.429 1.00 . A A . 456 LEU CD2 1 1
2 2026 1 1 54 LEU CG C -6.779 -15.646 -9.318 1.00 . A A . 456 LEU CG 1 1
2 2027 1 1 54 LEU H H -8.988 -12.565 -7.901 1.00 . A A . 456 LEU H 1 1
2 2028 1 1 54 LEU HA H -9.542 -14.851 -9.537 1.00 . A A . 456 LEU HA 1 1
2 2029 1 1 54 LEU HB2 H -7.420 -13.652 -9.723 1.00 . A A . 456 LEU HB2 1 1
2 2030 1 1 54 LEU HB3 H -7.075 -13.964 -8.040 1.00 . A A . 456 LEU HB3 1 1
2 2031 1 1 54 LEU HD11 H -7.216 -15.504 -11.406 1.00 . A A . 456 LEU HD11 1 1
2 2032 1 1 54 LEU HD12 H -8.357 -16.492 -10.494 1.00 . A A . 456 LEU HD12 1 1
2 2033 1 1 54 LEU HD13 H -6.754 -17.118 -10.871 1.00 . A A . 456 LEU HD13 1 1
2 2034 1 1 54 LEU HD21 H -4.772 -16.277 -9.706 1.00 . A A . 456 LEU HD21 1 1
2 2035 1 1 54 LEU HD22 H -4.916 -15.020 -8.477 1.00 . A A . 456 LEU HD22 1 1
2 2036 1 1 54 LEU HD23 H -5.119 -14.611 -10.181 1.00 . A A . 456 LEU HD23 1 1
2 2037 1 1 54 LEU HG H -6.927 -16.387 -8.547 1.00 . A A . 456 LEU HG 1 1
2 2038 1 1 54 LEU N N -9.605 -13.248 -8.241 1.00 . A A . 456 LEU N 1 1
2 2039 1 1 54 LEU O O -9.382 -16.725 -7.781 1.00 . A A . 456 LEU O 1 1
2 2040 1 1 55 LEU C C -10.896 -16.418 -5.060 1.00 . A A . 457 LEU C 1 1
2 2041 1 1 55 LEU CA C -9.496 -15.877 -5.170 1.00 . A A . 457 LEU CA 1 1
2 2042 1 1 55 LEU CB C -9.136 -15.133 -3.891 1.00 . A A . 457 LEU CB 1 1
2 2043 1 1 55 LEU CD1 C -7.482 -13.914 -2.489 1.00 . A A . 457 LEU CD1 1 1
2 2044 1 1 55 LEU CD2 C -6.673 -15.451 -4.290 1.00 . A A . 457 LEU CD2 1 1
2 2045 1 1 55 LEU CG C -7.760 -14.486 -3.852 1.00 . A A . 457 LEU CG 1 1
2 2046 1 1 55 LEU H H -9.294 -14.060 -6.208 1.00 . A A . 457 LEU H 1 1
2 2047 1 1 55 LEU HA H -8.813 -16.707 -5.276 1.00 . A A . 457 LEU HA 1 1
2 2048 1 1 55 LEU HB2 H -9.873 -14.360 -3.737 1.00 . A A . 457 LEU HB2 1 1
2 2049 1 1 55 LEU HB3 H -9.202 -15.832 -3.071 1.00 . A A . 457 LEU HB3 1 1
2 2050 1 1 55 LEU HD11 H -7.532 -14.699 -1.747 1.00 . A A . 457 LEU HD11 1 1
2 2051 1 1 55 LEU HD12 H -8.215 -13.153 -2.274 1.00 . A A . 457 LEU HD12 1 1
2 2052 1 1 55 LEU HD13 H -6.496 -13.476 -2.487 1.00 . A A . 457 LEU HD13 1 1
2 2053 1 1 55 LEU HD21 H -6.673 -16.333 -3.665 1.00 . A A . 457 LEU HD21 1 1
2 2054 1 1 55 LEU HD22 H -5.718 -14.951 -4.227 1.00 . A A . 457 LEU HD22 1 1
2 2055 1 1 55 LEU HD23 H -6.868 -15.720 -5.318 1.00 . A A . 457 LEU HD23 1 1
2 2056 1 1 55 LEU HG H -7.767 -13.652 -4.540 1.00 . A A . 457 LEU HG 1 1
2 2057 1 1 55 LEU N N -9.344 -15.034 -6.324 1.00 . A A . 457 LEU N 1 1
2 2058 1 1 55 LEU O O -11.086 -17.502 -4.550 1.00 . A A . 457 LEU O 1 1
2 2059 1 1 56 VAL C C -13.568 -17.486 -5.963 1.00 . A A . 458 VAL C 1 1
2 2060 1 1 56 VAL CA C -13.285 -16.040 -5.455 1.00 . A A . 458 VAL CA 1 1
2 2061 1 1 56 VAL CB C -14.244 -15.002 -6.117 1.00 . A A . 458 VAL CB 1 1
2 2062 1 1 56 VAL CG1 C -15.692 -15.443 -5.980 1.00 . A A . 458 VAL CG1 1 1
2 2063 1 1 56 VAL CG2 C -14.055 -13.628 -5.487 1.00 . A A . 458 VAL CG2 1 1
2 2064 1 1 56 VAL H H -11.632 -14.821 -6.007 1.00 . A A . 458 VAL H 1 1
2 2065 1 1 56 VAL HA H -13.490 -16.061 -4.393 1.00 . A A . 458 VAL HA 1 1
2 2066 1 1 56 VAL HB H -14.026 -14.924 -7.170 1.00 . A A . 458 VAL HB 1 1
2 2067 1 1 56 VAL HG11 H -15.821 -16.396 -6.470 1.00 . A A . 458 VAL HG11 1 1
2 2068 1 1 56 VAL HG12 H -16.337 -14.708 -6.436 1.00 . A A . 458 VAL HG12 1 1
2 2069 1 1 56 VAL HG13 H -15.934 -15.540 -4.933 1.00 . A A . 458 VAL HG13 1 1
2 2070 1 1 56 VAL HG21 H -13.032 -13.307 -5.623 1.00 . A A . 458 VAL HG21 1 1
2 2071 1 1 56 VAL HG22 H -14.280 -13.680 -4.433 1.00 . A A . 458 VAL HG22 1 1
2 2072 1 1 56 VAL HG23 H -14.719 -12.920 -5.961 1.00 . A A . 458 VAL HG23 1 1
2 2073 1 1 56 VAL N N -11.872 -15.659 -5.556 1.00 . A A . 458 VAL N 1 1
2 2074 1 1 56 VAL O O -14.095 -18.303 -5.195 1.00 . A A . 458 VAL O 1 1
2 2075 1 1 57 PRO C C -12.642 -20.252 -6.923 1.00 . A A . 459 PRO C 1 1
2 2076 1 1 57 PRO CA C -13.419 -19.219 -7.738 1.00 . A A . 459 PRO CA 1 1
2 2077 1 1 57 PRO CB C -12.884 -19.174 -9.180 1.00 . A A . 459 PRO CB 1 1
2 2078 1 1 57 PRO CD C -12.561 -17.006 -8.266 1.00 . A A . 459 PRO CD 1 1
2 2079 1 1 57 PRO CG C -12.865 -17.731 -9.534 1.00 . A A . 459 PRO CG 1 1
2 2080 1 1 57 PRO HA H -14.469 -19.470 -7.737 1.00 . A A . 459 PRO HA 1 1
2 2081 1 1 57 PRO HB2 H -11.893 -19.605 -9.206 1.00 . A A . 459 PRO HB2 1 1
2 2082 1 1 57 PRO HB3 H -13.542 -19.733 -9.828 1.00 . A A . 459 PRO HB3 1 1
2 2083 1 1 57 PRO HD2 H -11.491 -16.943 -8.120 1.00 . A A . 459 PRO HD2 1 1
2 2084 1 1 57 PRO HD3 H -12.996 -16.021 -8.290 1.00 . A A . 459 PRO HD3 1 1
2 2085 1 1 57 PRO HG2 H -12.099 -17.541 -10.272 1.00 . A A . 459 PRO HG2 1 1
2 2086 1 1 57 PRO HG3 H -13.831 -17.435 -9.913 1.00 . A A . 459 PRO HG3 1 1
2 2087 1 1 57 PRO N N -13.197 -17.856 -7.235 1.00 . A A . 459 PRO N 1 1
2 2088 1 1 57 PRO O O -13.078 -21.403 -6.760 1.00 . A A . 459 PRO O 1 1
2 2089 1 1 58 ILE C C -11.306 -20.961 -4.237 1.00 . A A . 460 ILE C 1 1
2 2090 1 1 58 ILE CA C -10.661 -20.694 -5.595 1.00 . A A . 460 ILE CA 1 1
2 2091 1 1 58 ILE CB C -9.251 -20.093 -5.386 1.00 . A A . 460 ILE CB 1 1
2 2092 1 1 58 ILE CD1 C -7.263 -19.081 -6.629 1.00 . A A . 460 ILE CD1 1 1
2 2093 1 1 58 ILE CG1 C -8.620 -19.744 -6.736 1.00 . A A . 460 ILE CG1 1 1
2 2094 1 1 58 ILE CG2 C -8.366 -21.096 -4.638 1.00 . A A . 460 ILE CG2 1 1
2 2095 1 1 58 ILE H H -11.252 -18.888 -6.522 1.00 . A A . 460 ILE H 1 1
2 2096 1 1 58 ILE HA H -10.570 -21.631 -6.124 1.00 . A A . 460 ILE HA 1 1
2 2097 1 1 58 ILE HB H -9.338 -19.197 -4.793 1.00 . A A . 460 ILE HB 1 1
2 2098 1 1 58 ILE HD11 H -6.877 -18.876 -7.616 1.00 . A A . 460 ILE HD11 1 1
2 2099 1 1 58 ILE HD12 H -6.589 -19.742 -6.105 1.00 . A A . 460 ILE HD12 1 1
2 2100 1 1 58 ILE HD13 H -7.355 -18.158 -6.077 1.00 . A A . 460 ILE HD13 1 1
2 2101 1 1 58 ILE HG12 H -8.493 -20.653 -7.304 1.00 . A A . 460 ILE HG12 1 1
2 2102 1 1 58 ILE HG13 H -9.280 -19.078 -7.275 1.00 . A A . 460 ILE HG13 1 1
2 2103 1 1 58 ILE HG21 H -8.301 -22.011 -5.208 1.00 . A A . 460 ILE HG21 1 1
2 2104 1 1 58 ILE HG22 H -8.801 -21.311 -3.673 1.00 . A A . 460 ILE HG22 1 1
2 2105 1 1 58 ILE HG23 H -7.377 -20.679 -4.512 1.00 . A A . 460 ILE HG23 1 1
2 2106 1 1 58 ILE N N -11.509 -19.826 -6.382 1.00 . A A . 460 ILE N 1 1
2 2107 1 1 58 ILE O O -11.315 -22.083 -3.773 1.00 . A A . 460 ILE O 1 1
2 2108 1 1 59 ILE C C -13.711 -21.026 -2.453 1.00 . A A . 461 ILE C 1 1
2 2109 1 1 59 ILE CA C -12.560 -20.034 -2.338 1.00 . A A . 461 ILE CA 1 1
2 2110 1 1 59 ILE CB C -13.092 -18.655 -1.840 1.00 . A A . 461 ILE CB 1 1
2 2111 1 1 59 ILE CD1 C -12.355 -16.294 -1.204 1.00 . A A . 461 ILE CD1 1 1
2 2112 1 1 59 ILE CG1 C -11.927 -17.688 -1.607 1.00 . A A . 461 ILE CG1 1 1
2 2113 1 1 59 ILE CG2 C -13.915 -18.815 -0.555 1.00 . A A . 461 ILE CG2 1 1
2 2114 1 1 59 ILE H H -11.809 -19.037 -4.063 1.00 . A A . 461 ILE H 1 1
2 2115 1 1 59 ILE HA H -11.846 -20.418 -1.624 1.00 . A A . 461 ILE HA 1 1
2 2116 1 1 59 ILE HB H -13.737 -18.248 -2.605 1.00 . A A . 461 ILE HB 1 1
2 2117 1 1 59 ILE HD11 H -12.968 -15.868 -1.986 1.00 . A A . 461 ILE HD11 1 1
2 2118 1 1 59 ILE HD12 H -11.480 -15.679 -1.055 1.00 . A A . 461 ILE HD12 1 1
2 2119 1 1 59 ILE HD13 H -12.924 -16.343 -0.287 1.00 . A A . 461 ILE HD13 1 1
2 2120 1 1 59 ILE HG12 H -11.300 -18.079 -0.819 1.00 . A A . 461 ILE HG12 1 1
2 2121 1 1 59 ILE HG13 H -11.344 -17.611 -2.515 1.00 . A A . 461 ILE HG13 1 1
2 2122 1 1 59 ILE HG21 H -14.277 -17.850 -0.235 1.00 . A A . 461 ILE HG21 1 1
2 2123 1 1 59 ILE HG22 H -13.290 -19.240 0.216 1.00 . A A . 461 ILE HG22 1 1
2 2124 1 1 59 ILE HG23 H -14.751 -19.473 -0.741 1.00 . A A . 461 ILE HG23 1 1
2 2125 1 1 59 ILE N N -11.869 -19.920 -3.629 1.00 . A A . 461 ILE N 1 1
2 2126 1 1 59 ILE O O -13.909 -21.870 -1.581 1.00 . A A . 461 ILE O 1 1
2 2127 1 1 60 CYS C C -15.014 -23.303 -3.976 1.00 . A A . 462 CYS C 1 1
2 2128 1 1 60 CYS CA C -15.531 -21.856 -3.810 1.00 . A A . 462 CYS CA 1 1
2 2129 1 1 60 CYS CB C -16.286 -21.412 -5.064 1.00 . A A . 462 CYS CB 1 1
2 2130 1 1 60 CYS H H -14.239 -20.231 -4.198 1.00 . A A . 462 CYS H 1 1
2 2131 1 1 60 CYS HA H -16.204 -21.821 -2.967 1.00 . A A . 462 CYS HA 1 1
2 2132 1 1 60 CYS HB2 H -15.604 -21.425 -5.902 1.00 . A A . 462 CYS HB2 1 1
2 2133 1 1 60 CYS HB3 H -17.096 -22.101 -5.257 1.00 . A A . 462 CYS HB3 1 1
2 2134 1 1 60 CYS HG H -17.121 -19.466 -3.665 1.00 . A A . 462 CYS HG 1 1
2 2135 1 1 60 CYS N N -14.435 -20.943 -3.549 1.00 . A A . 462 CYS N 1 1
2 2136 1 1 60 CYS O O -15.722 -24.271 -3.665 1.00 . A A . 462 CYS O 1 1
2 2137 1 1 60 CYS SG S -16.983 -19.746 -4.955 1.00 . A A . 462 CYS SG 1 1
2 2138 1 1 61 GLN C C -12.699 -25.298 -3.357 1.00 . A A . 463 GLN C 1 1
2 2139 1 1 61 GLN CA C -13.161 -24.736 -4.681 1.00 . A A . 463 GLN CA 1 1
2 2140 1 1 61 GLN CB C -11.976 -24.599 -5.654 1.00 . A A . 463 GLN CB 1 1
2 2141 1 1 61 GLN CD C -12.261 -26.869 -6.744 1.00 . A A . 463 GLN CD 1 1
2 2142 1 1 61 GLN CG C -11.318 -25.922 -6.016 1.00 . A A . 463 GLN CG 1 1
2 2143 1 1 61 GLN H H -13.192 -22.632 -4.481 1.00 . A A . 463 GLN H 1 1
2 2144 1 1 61 GLN HA H -13.912 -25.387 -5.103 1.00 . A A . 463 GLN HA 1 1
2 2145 1 1 61 GLN HB2 H -12.325 -24.135 -6.563 1.00 . A A . 463 GLN HB2 1 1
2 2146 1 1 61 GLN HB3 H -11.230 -23.961 -5.198 1.00 . A A . 463 GLN HB3 1 1
2 2147 1 1 61 GLN HE21 H -11.379 -28.412 -5.920 1.00 . A A . 463 GLN HE21 1 1
2 2148 1 1 61 GLN HE22 H -12.682 -28.779 -6.984 1.00 . A A . 463 GLN HE22 1 1
2 2149 1 1 61 GLN HG2 H -10.471 -25.714 -6.657 1.00 . A A . 463 GLN HG2 1 1
2 2150 1 1 61 GLN HG3 H -10.969 -26.388 -5.108 1.00 . A A . 463 GLN HG3 1 1
2 2151 1 1 61 GLN N N -13.764 -23.432 -4.425 1.00 . A A . 463 GLN N 1 1
2 2152 1 1 61 GLN NE2 N -12.094 -28.135 -6.533 1.00 . A A . 463 GLN NE2 1 1
2 2153 1 1 61 GLN O O -12.905 -26.451 -3.025 1.00 . A A . 463 GLN O 1 1
2 2154 1 1 61 GLN OE1 O -13.154 -26.443 -7.476 1.00 . A A . 463 GLN OE1 1 1
2 2155 1 1 62 LEU C C -12.653 -25.091 -0.380 1.00 . A A . 464 LEU C 1 1
2 2156 1 1 62 LEU CA C -11.562 -24.618 -1.338 1.00 . A A . 464 LEU CA 1 1
2 2157 1 1 62 LEU CB C -11.019 -23.244 -0.981 1.00 . A A . 464 LEU CB 1 1
2 2158 1 1 62 LEU CD1 C -9.656 -21.643 0.179 1.00 . A A . 464 LEU CD1 1 1
2 2159 1 1 62 LEU CD2 C -11.246 -22.999 1.479 1.00 . A A . 464 LEU CD2 1 1
2 2160 1 1 62 LEU CG C -10.298 -23.003 0.298 1.00 . A A . 464 LEU CG 1 1
2 2161 1 1 62 LEU H H -11.945 -23.512 -2.968 1.00 . A A . 464 LEU H 1 1
2 2162 1 1 62 LEU HA H -10.736 -25.309 -1.368 1.00 . A A . 464 LEU HA 1 1
2 2163 1 1 62 LEU HB2 H -10.345 -22.957 -1.773 1.00 . A A . 464 LEU HB2 1 1
2 2164 1 1 62 LEU HB3 H -11.859 -22.566 -1.029 1.00 . A A . 464 LEU HB3 1 1
2 2165 1 1 62 LEU HD11 H -10.451 -20.934 -0.001 1.00 . A A . 464 LEU HD11 1 1
2 2166 1 1 62 LEU HD12 H -9.019 -21.649 -0.694 1.00 . A A . 464 LEU HD12 1 1
2 2167 1 1 62 LEU HD13 H -9.111 -21.381 1.072 1.00 . A A . 464 LEU HD13 1 1
2 2168 1 1 62 LEU HD21 H -10.712 -22.808 2.398 1.00 . A A . 464 LEU HD21 1 1
2 2169 1 1 62 LEU HD22 H -11.746 -23.955 1.516 1.00 . A A . 464 LEU HD22 1 1
2 2170 1 1 62 LEU HD23 H -11.981 -22.227 1.301 1.00 . A A . 464 LEU HD23 1 1
2 2171 1 1 62 LEU HG H -9.596 -23.812 0.384 1.00 . A A . 464 LEU HG 1 1
2 2172 1 1 62 LEU N N -12.092 -24.420 -2.626 1.00 . A A . 464 LEU N 1 1
2 2173 1 1 62 LEU O O -12.467 -26.064 0.342 1.00 . A A . 464 LEU O 1 1
2 2174 1 1 63 ARG C C -15.461 -26.173 0.014 1.00 . A A . 465 ARG C 1 1
2 2175 1 1 63 ARG CA C -14.908 -24.830 0.446 1.00 . A A . 465 ARG CA 1 1
2 2176 1 1 63 ARG CB C -16.024 -23.784 0.456 1.00 . A A . 465 ARG CB 1 1
2 2177 1 1 63 ARG CD C -16.820 -21.487 1.014 1.00 . A A . 465 ARG CD 1 1
2 2178 1 1 63 ARG CG C -15.639 -22.440 1.053 1.00 . A A . 465 ARG CG 1 1
2 2179 1 1 63 ARG CZ C -17.437 -19.217 1.813 1.00 . A A . 465 ARG CZ 1 1
2 2180 1 1 63 ARG H H -13.903 -23.662 -1.017 1.00 . A A . 465 ARG H 1 1
2 2181 1 1 63 ARG HA H -14.514 -24.931 1.446 1.00 . A A . 465 ARG HA 1 1
2 2182 1 1 63 ARG HB2 H -16.347 -23.620 -0.561 1.00 . A A . 465 ARG HB2 1 1
2 2183 1 1 63 ARG HB3 H -16.858 -24.179 1.018 1.00 . A A . 465 ARG HB3 1 1
2 2184 1 1 63 ARG HD2 H -17.085 -21.319 -0.019 1.00 . A A . 465 ARG HD2 1 1
2 2185 1 1 63 ARG HD3 H -17.654 -21.938 1.532 1.00 . A A . 465 ARG HD3 1 1
2 2186 1 1 63 ARG HE H -15.587 -20.053 1.880 1.00 . A A . 465 ARG HE 1 1
2 2187 1 1 63 ARG HG2 H -15.330 -22.581 2.079 1.00 . A A . 465 ARG HG2 1 1
2 2188 1 1 63 ARG HG3 H -14.824 -22.020 0.481 1.00 . A A . 465 ARG HG3 1 1
2 2189 1 1 63 ARG HH11 H -18.995 -20.270 1.032 1.00 . A A . 465 ARG HH11 1 1
2 2190 1 1 63 ARG HH12 H -19.415 -18.718 1.589 1.00 . A A . 465 ARG HH12 1 1
2 2191 1 1 63 ARG HH21 H -16.125 -17.885 2.642 1.00 . A A . 465 ARG HH21 1 1
2 2192 1 1 63 ARG HH22 H -17.715 -17.312 2.546 1.00 . A A . 465 ARG HH22 1 1
2 2193 1 1 63 ARG N N -13.806 -24.435 -0.415 1.00 . A A . 465 ARG N 1 1
2 2194 1 1 63 ARG NE N -16.528 -20.185 1.616 1.00 . A A . 465 ARG NE 1 1
2 2195 1 1 63 ARG NH1 N -18.701 -19.413 1.453 1.00 . A A . 465 ARG NH1 1 1
2 2196 1 1 63 ARG NH2 N -17.074 -18.063 2.368 1.00 . A A . 465 ARG NH2 1 1
2 2197 1 1 63 ARG O O -16.017 -26.892 0.807 1.00 . A A . 465 ARG O 1 1
2 2198 1 1 64 SER C C -14.852 -28.913 -1.217 1.00 . A A . 466 SER C 1 1
2 2199 1 1 64 SER CA C -15.710 -27.781 -1.776 1.00 . A A . 466 SER CA 1 1
2 2200 1 1 64 SER CB C -15.630 -27.746 -3.307 1.00 . A A . 466 SER CB 1 1
2 2201 1 1 64 SER H H -14.751 -25.915 -1.823 1.00 . A A . 466 SER H 1 1
2 2202 1 1 64 SER HA H -16.738 -27.925 -1.475 1.00 . A A . 466 SER HA 1 1
2 2203 1 1 64 SER HB2 H -16.177 -26.889 -3.671 1.00 . A A . 466 SER HB2 1 1
2 2204 1 1 64 SER HB3 H -14.591 -27.644 -3.584 1.00 . A A . 466 SER HB3 1 1
2 2205 1 1 64 SER HG H -17.097 -28.961 -3.681 1.00 . A A . 466 SER HG 1 1
2 2206 1 1 64 SER N N -15.247 -26.522 -1.237 1.00 . A A . 466 SER N 1 1
2 2207 1 1 64 SER O O -15.323 -30.040 -1.044 1.00 . A A . 466 SER O 1 1
2 2208 1 1 64 SER OG O -16.155 -28.923 -3.901 1.00 . A A . 466 SER OG 1 1
2 2209 1 1 65 GLN C C -12.993 -29.782 1.125 1.00 . A A . 467 GLN C 1 1
2 2210 1 1 65 GLN CA C -12.676 -29.551 -0.355 1.00 . A A . 467 GLN CA 1 1
2 2211 1 1 65 GLN CB C -11.235 -29.045 -0.560 1.00 . A A . 467 GLN CB 1 1
2 2212 1 1 65 GLN CD C -8.765 -29.495 -0.405 1.00 . A A . 467 GLN CD 1 1
2 2213 1 1 65 GLN CG C -10.154 -29.976 -0.045 1.00 . A A . 467 GLN CG 1 1
2 2214 1 1 65 GLN H H -13.301 -27.675 -1.075 1.00 . A A . 467 GLN H 1 1
2 2215 1 1 65 GLN HA H -12.805 -30.480 -0.887 1.00 . A A . 467 GLN HA 1 1
2 2216 1 1 65 GLN HB2 H -11.070 -28.891 -1.615 1.00 . A A . 467 GLN HB2 1 1
2 2217 1 1 65 GLN HB3 H -11.126 -28.091 -0.063 1.00 . A A . 467 GLN HB3 1 1
2 2218 1 1 65 GLN HE21 H -8.833 -30.535 -2.062 1.00 . A A . 467 GLN HE21 1 1
2 2219 1 1 65 GLN HE22 H -7.378 -29.643 -1.804 1.00 . A A . 467 GLN HE22 1 1
2 2220 1 1 65 GLN HG2 H -10.232 -30.039 1.031 1.00 . A A . 467 GLN HG2 1 1
2 2221 1 1 65 GLN HG3 H -10.308 -30.954 -0.474 1.00 . A A . 467 GLN HG3 1 1
2 2222 1 1 65 GLN N N -13.608 -28.594 -0.911 1.00 . A A . 467 GLN N 1 1
2 2223 1 1 65 GLN NE2 N -8.274 -29.929 -1.529 1.00 . A A . 467 GLN NE2 1 1
2 2224 1 1 65 GLN O O -12.742 -30.866 1.677 1.00 . A A . 467 GLN O 1 1
2 2225 1 1 65 GLN OE1 O -8.141 -28.743 0.331 1.00 . A A . 467 GLN OE1 1 1
2 2226 1 1 66 GLU C C -15.304 -29.559 3.310 1.00 . A A . 468 GLU C 1 1
2 2227 1 1 66 GLU CA C -13.964 -28.848 3.148 1.00 . A A . 468 GLU CA 1 1
2 2228 1 1 66 GLU CB C -14.085 -27.456 3.753 1.00 . A A . 468 GLU CB 1 1
2 2229 1 1 66 GLU CD C -13.003 -25.298 4.378 1.00 . A A . 468 GLU CD 1 1
2 2230 1 1 66 GLU CG C -12.841 -26.607 3.658 1.00 . A A . 468 GLU CG 1 1
2 2231 1 1 66 GLU H H -13.742 -27.942 1.253 1.00 . A A . 468 GLU H 1 1
2 2232 1 1 66 GLU HA H -13.200 -29.392 3.684 1.00 . A A . 468 GLU HA 1 1
2 2233 1 1 66 GLU HB2 H -14.879 -26.931 3.245 1.00 . A A . 468 GLU HB2 1 1
2 2234 1 1 66 GLU HB3 H -14.350 -27.556 4.794 1.00 . A A . 468 GLU HB3 1 1
2 2235 1 1 66 GLU HG2 H -12.014 -27.145 4.096 1.00 . A A . 468 GLU HG2 1 1
2 2236 1 1 66 GLU HG3 H -12.633 -26.409 2.618 1.00 . A A . 468 GLU HG3 1 1
2 2237 1 1 66 GLU N N -13.580 -28.772 1.749 1.00 . A A . 468 GLU N 1 1
2 2238 1 1 66 GLU O O -15.572 -30.157 4.340 1.00 . A A . 468 GLU O 1 1
2 2239 1 1 66 GLU OE1 O -12.417 -25.138 5.483 1.00 . A A . 468 GLU OE1 1 1
2 2240 1 1 66 GLU OE2 O -13.733 -24.424 3.887 1.00 . A A . 468 GLU OE2 1 1
2 2241 1 1 67 LYS C C -17.456 -31.572 2.175 1.00 . A A . 469 LYS C 1 1
2 2242 1 1 67 LYS CA C -17.457 -30.067 2.351 1.00 . A A . 469 LYS CA 1 1
2 2243 1 1 67 LYS CB C -18.390 -29.425 1.311 1.00 . A A . 469 LYS CB 1 1
2 2244 1 1 67 LYS CD C -19.478 -27.372 0.422 1.00 . A A . 469 LYS CD 1 1
2 2245 1 1 67 LYS CE C -19.639 -25.897 0.637 1.00 . A A . 469 LYS CE 1 1
2 2246 1 1 67 LYS CG C -18.659 -27.969 1.545 1.00 . A A . 469 LYS CG 1 1
2 2247 1 1 67 LYS H H -15.834 -29.027 1.480 1.00 . A A . 469 LYS H 1 1
2 2248 1 1 67 LYS HA H -17.859 -29.845 3.327 1.00 . A A . 469 LYS HA 1 1
2 2249 1 1 67 LYS HB2 H -17.948 -29.494 0.330 1.00 . A A . 469 LYS HB2 1 1
2 2250 1 1 67 LYS HB3 H -19.343 -29.932 1.309 1.00 . A A . 469 LYS HB3 1 1
2 2251 1 1 67 LYS HD2 H -18.979 -27.543 -0.521 1.00 . A A . 469 LYS HD2 1 1
2 2252 1 1 67 LYS HD3 H -20.455 -27.834 0.410 1.00 . A A . 469 LYS HD3 1 1
2 2253 1 1 67 LYS HE2 H -20.156 -25.762 1.575 1.00 . A A . 469 LYS HE2 1 1
2 2254 1 1 67 LYS HE3 H -18.645 -25.485 0.707 1.00 . A A . 469 LYS HE3 1 1
2 2255 1 1 67 LYS HG2 H -19.199 -27.852 2.473 1.00 . A A . 469 LYS HG2 1 1
2 2256 1 1 67 LYS HG3 H -17.714 -27.448 1.609 1.00 . A A . 469 LYS HG3 1 1
2 2257 1 1 67 LYS HZ1 H -20.465 -24.216 -0.262 1.00 . A A . 469 LYS HZ1 1 1
2 2258 1 1 67 LYS HZ2 H -21.350 -25.619 -0.528 1.00 . A A . 469 LYS HZ2 1 1
2 2259 1 1 67 LYS HZ3 H -19.902 -25.359 -1.370 1.00 . A A . 469 LYS HZ3 1 1
2 2260 1 1 67 LYS N N -16.129 -29.489 2.293 1.00 . A A . 469 LYS N 1 1
2 2261 1 1 67 LYS NZ N -20.386 -25.234 -0.456 1.00 . A A . 469 LYS NZ 1 1
2 2262 1 1 67 LYS O O -16.672 -32.135 1.403 1.00 . A A . 469 LYS O 1 1
2 2263 1 1 68 CYS C C -20.096 -33.676 2.571 1.00 . A A . 470 CYS C 1 1
2 2264 1 1 68 CYS CA C -18.601 -33.602 2.787 1.00 . A A . 470 CYS CA 1 1
2 2265 1 1 68 CYS CB C -18.211 -34.322 4.073 1.00 . A A . 470 CYS CB 1 1
2 2266 1 1 68 CYS H H -18.841 -31.709 3.574 1.00 . A A . 470 CYS H 1 1
2 2267 1 1 68 CYS HA H -18.071 -34.003 1.937 1.00 . A A . 470 CYS HA 1 1
2 2268 1 1 68 CYS HB2 H -18.825 -33.959 4.883 1.00 . A A . 470 CYS HB2 1 1
2 2269 1 1 68 CYS HB3 H -18.378 -35.381 3.945 1.00 . A A . 470 CYS HB3 1 1
2 2270 1 1 68 CYS HG H -15.903 -33.404 3.567 1.00 . A A . 470 CYS HG 1 1
2 2271 1 1 68 CYS N N -18.322 -32.203 2.905 1.00 . A A . 470 CYS N 1 1
2 2272 1 1 68 CYS O O -20.801 -32.775 3.019 1.00 . A A . 470 CYS O 1 1
2 2273 1 1 68 CYS SG S -16.482 -34.090 4.545 1.00 . A A . 470 CYS SG 1 1
2 2274 1 1 69 PHE C C -22.344 -33.624 0.579 1.00 . A A . 471 PHE C 1 1
2 2275 1 1 69 PHE CA C -22.003 -34.796 1.525 1.00 . A A . 471 PHE CA 1 1
2 2276 1 1 69 PHE CB C -22.936 -34.790 2.756 1.00 . A A . 471 PHE CB 1 1
2 2277 1 1 69 PHE CD1 C -23.149 -37.184 3.452 1.00 . A A . 471 PHE CD1 1 1
2 2278 1 1 69 PHE CD2 C -22.009 -35.686 4.905 1.00 . A A . 471 PHE CD2 1 1
2 2279 1 1 69 PHE CE1 C -22.931 -38.215 4.341 1.00 . A A . 471 PHE CE1 1 1
2 2280 1 1 69 PHE CE2 C -21.787 -36.712 5.798 1.00 . A A . 471 PHE CE2 1 1
2 2281 1 1 69 PHE CG C -22.691 -35.911 3.722 1.00 . A A . 471 PHE CG 1 1
2 2282 1 1 69 PHE CZ C -22.249 -37.979 5.517 1.00 . A A . 471 PHE CZ 1 1
2 2283 1 1 69 PHE H H -19.998 -35.445 1.629 1.00 . A A . 471 PHE H 1 1
2 2284 1 1 69 PHE HA H -22.112 -35.724 0.984 1.00 . A A . 471 PHE HA 1 1
2 2285 1 1 69 PHE HB2 H -22.806 -33.862 3.290 1.00 . A A . 471 PHE HB2 1 1
2 2286 1 1 69 PHE HB3 H -23.958 -34.858 2.414 1.00 . A A . 471 PHE HB3 1 1
2 2287 1 1 69 PHE HD1 H -23.682 -37.370 2.531 1.00 . A A . 471 PHE HD1 1 1
2 2288 1 1 69 PHE HD2 H -21.646 -34.694 5.124 1.00 . A A . 471 PHE HD2 1 1
2 2289 1 1 69 PHE HE1 H -23.296 -39.205 4.113 1.00 . A A . 471 PHE HE1 1 1
2 2290 1 1 69 PHE HE2 H -21.252 -36.522 6.715 1.00 . A A . 471 PHE HE2 1 1
2 2291 1 1 69 PHE HZ H -22.078 -38.785 6.213 1.00 . A A . 471 PHE HZ 1 1
2 2292 1 1 69 PHE N N -20.587 -34.712 1.900 1.00 . A A . 471 PHE N 1 1
2 2293 1 1 69 PHE O O -21.438 -32.912 0.106 1.00 . A A . 471 PHE O 1 1
2 2294 1 1 70 LEU C C -23.972 -30.978 0.090 1.00 . A A . 472 LEU C 1 1
2 2295 1 1 70 LEU CA C -23.984 -32.337 -0.613 1.00 . A A . 472 LEU CA 1 1
2 2296 1 1 70 LEU CB C -25.309 -32.552 -1.367 1.00 . A A . 472 LEU CB 1 1
2 2297 1 1 70 LEU CD1 C -25.215 -35.042 -1.901 1.00 . A A . 472 LEU CD1 1 1
2 2298 1 1 70 LEU CD2 C -26.564 -33.487 -3.325 1.00 . A A . 472 LEU CD2 1 1
2 2299 1 1 70 LEU CG C -25.331 -33.633 -2.464 1.00 . A A . 472 LEU CG 1 1
2 2300 1 1 70 LEU H H -24.268 -34.085 0.590 1.00 . A A . 472 LEU H 1 1
2 2301 1 1 70 LEU HA H -23.194 -32.287 -1.348 1.00 . A A . 472 LEU HA 1 1
2 2302 1 1 70 LEU HB2 H -26.067 -32.802 -0.639 1.00 . A A . 472 LEU HB2 1 1
2 2303 1 1 70 LEU HB3 H -25.584 -31.611 -1.820 1.00 . A A . 472 LEU HB3 1 1
2 2304 1 1 70 LEU HD11 H -26.052 -35.241 -1.250 1.00 . A A . 472 LEU HD11 1 1
2 2305 1 1 70 LEU HD12 H -24.298 -35.128 -1.335 1.00 . A A . 472 LEU HD12 1 1
2 2306 1 1 70 LEU HD13 H -25.210 -35.757 -2.710 1.00 . A A . 472 LEU HD13 1 1
2 2307 1 1 70 LEU HD21 H -26.559 -32.517 -3.799 1.00 . A A . 472 LEU HD21 1 1
2 2308 1 1 70 LEU HD22 H -27.449 -33.574 -2.711 1.00 . A A . 472 LEU HD22 1 1
2 2309 1 1 70 LEU HD23 H -26.568 -34.255 -4.083 1.00 . A A . 472 LEU HD23 1 1
2 2310 1 1 70 LEU HG H -24.468 -33.479 -3.097 1.00 . A A . 472 LEU HG 1 1
2 2311 1 1 70 LEU N N -23.600 -33.454 0.251 1.00 . A A . 472 LEU N 1 1
2 2312 1 1 70 LEU O O -23.439 -30.005 -0.446 1.00 . A A . 472 LEU O 1 1
2 2313 1 1 71 PHE C C -23.532 -29.417 2.999 1.00 . A A . 473 PHE C 1 1
2 2314 1 1 71 PHE CA C -24.636 -29.623 1.986 1.00 . A A . 473 PHE CA 1 1
2 2315 1 1 71 PHE CB C -25.998 -29.469 2.676 1.00 . A A . 473 PHE CB 1 1
2 2316 1 1 71 PHE CD1 C -27.867 -30.630 1.469 1.00 . A A . 473 PHE CD1 1 1
2 2317 1 1 71 PHE CD2 C -27.591 -28.287 1.142 1.00 . A A . 473 PHE CD2 1 1
2 2318 1 1 71 PHE CE1 C -28.951 -30.622 0.618 1.00 . A A . 473 PHE CE1 1 1
2 2319 1 1 71 PHE CE2 C -28.676 -28.274 0.287 1.00 . A A . 473 PHE CE2 1 1
2 2320 1 1 71 PHE CG C -27.174 -29.465 1.742 1.00 . A A . 473 PHE CG 1 1
2 2321 1 1 71 PHE CZ C -29.356 -29.445 0.027 1.00 . A A . 473 PHE CZ 1 1
2 2322 1 1 71 PHE H H -24.869 -31.721 1.718 1.00 . A A . 473 PHE H 1 1
2 2323 1 1 71 PHE HA H -24.551 -28.850 1.238 1.00 . A A . 473 PHE HA 1 1
2 2324 1 1 71 PHE HB2 H -26.135 -30.284 3.370 1.00 . A A . 473 PHE HB2 1 1
2 2325 1 1 71 PHE HB3 H -26.004 -28.540 3.226 1.00 . A A . 473 PHE HB3 1 1
2 2326 1 1 71 PHE HD1 H -27.553 -31.555 1.931 1.00 . A A . 473 PHE HD1 1 1
2 2327 1 1 71 PHE HD2 H -27.059 -27.370 1.348 1.00 . A A . 473 PHE HD2 1 1
2 2328 1 1 71 PHE HE1 H -29.482 -31.540 0.416 1.00 . A A . 473 PHE HE1 1 1
2 2329 1 1 71 PHE HE2 H -28.989 -27.350 -0.174 1.00 . A A . 473 PHE HE2 1 1
2 2330 1 1 71 PHE HZ H -30.204 -29.440 -0.643 1.00 . A A . 473 PHE HZ 1 1
2 2331 1 1 71 PHE N N -24.527 -30.908 1.291 1.00 . A A . 473 PHE N 1 1
2 2332 1 1 71 PHE O O -22.999 -28.306 3.120 1.00 . A A . 473 PHE O 1 1
2 2333 1 1 72 TRP C C -22.653 -29.634 5.975 1.00 . A A . 474 TRP C 1 1
2 2334 1 1 72 TRP CA C -22.193 -30.476 4.785 1.00 . A A . 474 TRP CA 1 1
2 2335 1 1 72 TRP CB C -20.815 -30.016 4.252 1.00 . A A . 474 TRP CB 1 1
2 2336 1 1 72 TRP CD1 C -19.254 -31.130 5.963 1.00 . A A . 474 TRP CD1 1 1
2 2337 1 1 72 TRP CD2 C -18.832 -28.964 5.598 1.00 . A A . 474 TRP CD2 1 1
2 2338 1 1 72 TRP CE2 C -17.910 -29.445 6.543 1.00 . A A . 474 TRP CE2 1 1
2 2339 1 1 72 TRP CE3 C -18.755 -27.627 5.208 1.00 . A A . 474 TRP CE3 1 1
2 2340 1 1 72 TRP CG C -19.693 -30.049 5.250 1.00 . A A . 474 TRP CG 1 1
2 2341 1 1 72 TRP CH2 C -16.873 -27.335 6.694 1.00 . A A . 474 TRP CH2 1 1
2 2342 1 1 72 TRP CZ2 C -16.923 -28.638 7.096 1.00 . A A . 474 TRP CZ2 1 1
2 2343 1 1 72 TRP CZ3 C -17.778 -26.829 5.760 1.00 . A A . 474 TRP CZ3 1 1
2 2344 1 1 72 TRP H H -23.659 -31.333 3.533 1.00 . A A . 474 TRP H 1 1
2 2345 1 1 72 TRP HA H -22.111 -31.497 5.127 1.00 . A A . 474 TRP HA 1 1
2 2346 1 1 72 TRP HB2 H -20.530 -30.655 3.430 1.00 . A A . 474 TRP HB2 1 1
2 2347 1 1 72 TRP HB3 H -20.909 -29.004 3.887 1.00 . A A . 474 TRP HB3 1 1
2 2348 1 1 72 TRP HD1 H -19.701 -32.112 5.916 1.00 . A A . 474 TRP HD1 1 1
2 2349 1 1 72 TRP HE1 H -17.697 -31.353 7.369 1.00 . A A . 474 TRP HE1 1 1
2 2350 1 1 72 TRP HE3 H -19.446 -27.217 4.487 1.00 . A A . 474 TRP HE3 1 1
2 2351 1 1 72 TRP HH2 H -16.124 -26.671 7.100 1.00 . A A . 474 TRP HH2 1 1
2 2352 1 1 72 TRP HZ2 H -16.214 -29.012 7.819 1.00 . A A . 474 TRP HZ2 1 1
2 2353 1 1 72 TRP HZ3 H -17.707 -25.793 5.468 1.00 . A A . 474 TRP HZ3 1 1
2 2354 1 1 72 TRP N N -23.203 -30.489 3.723 1.00 . A A . 474 TRP N 1 1
2 2355 1 1 72 TRP NE1 N -18.193 -30.769 6.752 1.00 . A A . 474 TRP NE1 1 1
2 2356 1 1 72 TRP O O -22.617 -28.402 5.942 1.00 . A A . 474 TRP O 1 1
2 2357 1 1 73 SER C C -23.269 -30.523 9.404 1.00 . A A . 475 SER C 1 1
2 2358 1 1 73 SER CA C -23.565 -29.647 8.190 1.00 . A A . 475 SER CA 1 1
2 2359 1 1 73 SER CB C -25.066 -29.305 8.073 1.00 . A A . 475 SER CB 1 1
2 2360 1 1 73 SER H H -23.128 -31.280 6.974 1.00 . A A . 475 SER H 1 1
2 2361 1 1 73 SER HA H -23.004 -28.729 8.292 1.00 . A A . 475 SER HA 1 1
2 2362 1 1 73 SER HB2 H -25.405 -28.889 9.009 1.00 . A A . 475 SER HB2 1 1
2 2363 1 1 73 SER HB3 H -25.208 -28.584 7.283 1.00 . A A . 475 SER HB3 1 1
2 2364 1 1 73 SER HG H -25.428 -31.165 8.307 1.00 . A A . 475 SER HG 1 1
2 2365 1 1 73 SER N N -23.106 -30.297 7.000 1.00 . A A . 475 SER N 1 1
2 2366 1 1 73 SER O O -22.180 -30.382 9.987 1.00 . A A . 475 SER O 1 1
2 2367 1 1 73 SER OXT O -24.112 -31.390 9.757 1.00 . A A . 475 SER OXT 1 1
2 2368 1 1 73 SER OG O -25.849 -30.465 7.787 1.00 . A A . 475 SER OG 1 1
3 2369 1 1 1 GLY C C -25.742 -31.099 -4.362 1.00 . A A . 403 GLY C 1 1
3 2370 1 1 1 GLY CA C -25.807 -32.344 -3.513 1.00 . A A . 403 GLY CA 1 1
3 2371 1 1 1 GLY H1 H -27.811 -32.706 -3.853 1.00 . A A . 403 GLY H1 1 1
3 2372 1 1 1 GLY H2 H -26.965 -34.065 -3.348 1.00 . A A . 403 GLY H2 1 1
3 2373 1 1 1 GLY H3 H -26.788 -33.502 -4.924 1.00 . A A . 403 GLY H3 1 1
3 2374 1 1 1 GLY HA2 H -25.965 -32.057 -2.484 1.00 . A A . 403 GLY HA2 1 1
3 2375 1 1 1 GLY HA3 H -24.880 -32.889 -3.590 1.00 . A A . 403 GLY HA3 1 1
3 2376 1 1 1 GLY N N -26.904 -33.211 -3.934 1.00 . A A . 403 GLY N 1 1
3 2377 1 1 1 GLY O O -26.778 -30.636 -4.860 1.00 . A A . 403 GLY O 1 1
3 2378 1 1 2 SER C C -24.983 -28.101 -4.788 1.00 . A A . 404 SER C 1 1
3 2379 1 1 2 SER CA C -24.260 -29.355 -5.329 1.00 . A A . 404 SER CA 1 1
3 2380 1 1 2 SER CB C -24.621 -29.626 -6.795 1.00 . A A . 404 SER CB 1 1
3 2381 1 1 2 SER H H -23.752 -30.958 -4.077 1.00 . A A . 404 SER H 1 1
3 2382 1 1 2 SER HA H -23.198 -29.165 -5.267 1.00 . A A . 404 SER HA 1 1
3 2383 1 1 2 SER HB2 H -25.683 -29.797 -6.874 1.00 . A A . 404 SER HB2 1 1
3 2384 1 1 2 SER HB3 H -24.341 -28.776 -7.397 1.00 . A A . 404 SER HB3 1 1
3 2385 1 1 2 SER HG H -23.013 -30.530 -7.468 1.00 . A A . 404 SER HG 1 1
3 2386 1 1 2 SER N N -24.529 -30.548 -4.515 1.00 . A A . 404 SER N 1 1
3 2387 1 1 2 SER O O -25.119 -27.107 -5.483 1.00 . A A . 404 SER O 1 1
3 2388 1 1 2 SER OG O -23.926 -30.784 -7.276 1.00 . A A . 404 SER OG 1 1
3 2389 1 1 3 LYS C C -25.099 -25.904 -2.547 1.00 . A A . 405 LYS C 1 1
3 2390 1 1 3 LYS CA C -26.077 -27.013 -2.898 1.00 . A A . 405 LYS CA 1 1
3 2391 1 1 3 LYS CB C -26.819 -27.457 -1.637 1.00 . A A . 405 LYS CB 1 1
3 2392 1 1 3 LYS CD C -28.957 -28.042 -2.800 1.00 . A A . 405 LYS CD 1 1
3 2393 1 1 3 LYS CE C -30.077 -29.045 -2.882 1.00 . A A . 405 LYS CE 1 1
3 2394 1 1 3 LYS CG C -27.880 -28.514 -1.852 1.00 . A A . 405 LYS CG 1 1
3 2395 1 1 3 LYS H H -25.190 -28.944 -2.994 1.00 . A A . 405 LYS H 1 1
3 2396 1 1 3 LYS HA H -26.792 -26.629 -3.611 1.00 . A A . 405 LYS HA 1 1
3 2397 1 1 3 LYS HB2 H -26.108 -27.869 -0.942 1.00 . A A . 405 LYS HB2 1 1
3 2398 1 1 3 LYS HB3 H -27.290 -26.595 -1.186 1.00 . A A . 405 LYS HB3 1 1
3 2399 1 1 3 LYS HD2 H -29.354 -27.102 -2.444 1.00 . A A . 405 LYS HD2 1 1
3 2400 1 1 3 LYS HD3 H -28.534 -27.905 -3.784 1.00 . A A . 405 LYS HD3 1 1
3 2401 1 1 3 LYS HE2 H -30.775 -28.688 -3.621 1.00 . A A . 405 LYS HE2 1 1
3 2402 1 1 3 LYS HE3 H -29.670 -29.998 -3.184 1.00 . A A . 405 LYS HE3 1 1
3 2403 1 1 3 LYS HG2 H -27.405 -29.386 -2.279 1.00 . A A . 405 LYS HG2 1 1
3 2404 1 1 3 LYS HG3 H -28.324 -28.777 -0.905 1.00 . A A . 405 LYS HG3 1 1
3 2405 1 1 3 LYS HZ1 H -31.215 -28.290 -1.315 1.00 . A A . 405 LYS HZ1 1 1
3 2406 1 1 3 LYS HZ2 H -30.118 -29.431 -0.807 1.00 . A A . 405 LYS HZ2 1 1
3 2407 1 1 3 LYS HZ3 H -31.526 -29.913 -1.637 1.00 . A A . 405 LYS HZ3 1 1
3 2408 1 1 3 LYS N N -25.376 -28.139 -3.522 1.00 . A A . 405 LYS N 1 1
3 2409 1 1 3 LYS NZ N -30.774 -29.196 -1.579 1.00 . A A . 405 LYS NZ 1 1
3 2410 1 1 3 LYS O O -25.469 -24.752 -2.419 1.00 . A A . 405 LYS O 1 1
3 2411 1 1 4 ILE C C -22.075 -24.887 -3.337 1.00 . A A . 406 ILE C 1 1
3 2412 1 1 4 ILE CA C -22.796 -25.346 -2.045 1.00 . A A . 406 ILE CA 1 1
3 2413 1 1 4 ILE CB C -21.779 -26.049 -1.062 1.00 . A A . 406 ILE CB 1 1
3 2414 1 1 4 ILE CD1 C -21.208 -23.927 0.257 1.00 . A A . 406 ILE CD1 1 1
3 2415 1 1 4 ILE CG1 C -20.685 -25.091 -0.555 1.00 . A A . 406 ILE CG1 1 1
3 2416 1 1 4 ILE CG2 C -21.148 -27.279 -1.713 1.00 . A A . 406 ILE CG2 1 1
3 2417 1 1 4 ILE H H -23.634 -27.220 -2.525 1.00 . A A . 406 ILE H 1 1
3 2418 1 1 4 ILE HA H -23.238 -24.494 -1.550 1.00 . A A . 406 ILE HA 1 1
3 2419 1 1 4 ILE HB H -22.356 -26.404 -0.221 1.00 . A A . 406 ILE HB 1 1
3 2420 1 1 4 ILE HD11 H -21.879 -23.332 -0.345 1.00 . A A . 406 ILE HD11 1 1
3 2421 1 1 4 ILE HD12 H -20.378 -23.314 0.579 1.00 . A A . 406 ILE HD12 1 1
3 2422 1 1 4 ILE HD13 H -21.736 -24.302 1.121 1.00 . A A . 406 ILE HD13 1 1
3 2423 1 1 4 ILE HG12 H -19.990 -25.638 0.064 1.00 . A A . 406 ILE HG12 1 1
3 2424 1 1 4 ILE HG13 H -20.155 -24.691 -1.407 1.00 . A A . 406 ILE HG13 1 1
3 2425 1 1 4 ILE HG21 H -20.623 -26.982 -2.609 1.00 . A A . 406 ILE HG21 1 1
3 2426 1 1 4 ILE HG22 H -21.920 -27.991 -1.966 1.00 . A A . 406 ILE HG22 1 1
3 2427 1 1 4 ILE HG23 H -20.454 -27.735 -1.021 1.00 . A A . 406 ILE HG23 1 1
3 2428 1 1 4 ILE N N -23.856 -26.275 -2.395 1.00 . A A . 406 ILE N 1 1
3 2429 1 1 4 ILE O O -21.175 -24.056 -3.314 1.00 . A A . 406 ILE O 1 1
3 2430 1 1 5 GLU C C -22.129 -23.768 -6.326 1.00 . A A . 407 GLU C 1 1
3 2431 1 1 5 GLU CA C -21.872 -25.179 -5.731 1.00 . A A . 407 GLU CA 1 1
3 2432 1 1 5 GLU CB C -22.207 -26.305 -6.718 1.00 . A A . 407 GLU CB 1 1
3 2433 1 1 5 GLU CD C -21.920 -27.330 -8.967 1.00 . A A . 407 GLU CD 1 1
3 2434 1 1 5 GLU CG C -21.532 -26.199 -8.065 1.00 . A A . 407 GLU CG 1 1
3 2435 1 1 5 GLU H H -23.368 -25.917 -4.438 1.00 . A A . 407 GLU H 1 1
3 2436 1 1 5 GLU HA H -20.816 -25.229 -5.520 1.00 . A A . 407 GLU HA 1 1
3 2437 1 1 5 GLU HB2 H -21.910 -27.247 -6.278 1.00 . A A . 407 GLU HB2 1 1
3 2438 1 1 5 GLU HB3 H -23.274 -26.326 -6.872 1.00 . A A . 407 GLU HB3 1 1
3 2439 1 1 5 GLU HG2 H -21.824 -25.266 -8.525 1.00 . A A . 407 GLU HG2 1 1
3 2440 1 1 5 GLU HG3 H -20.463 -26.212 -7.926 1.00 . A A . 407 GLU HG3 1 1
3 2441 1 1 5 GLU N N -22.535 -25.399 -4.460 1.00 . A A . 407 GLU N 1 1
3 2442 1 1 5 GLU O O -21.170 -23.022 -6.544 1.00 . A A . 407 GLU O 1 1
3 2443 1 1 5 GLU OE1 O -22.913 -27.201 -9.689 1.00 . A A . 407 GLU OE1 1 1
3 2444 1 1 5 GLU OE2 O -21.238 -28.375 -8.958 1.00 . A A . 407 GLU OE2 1 1
3 2445 1 1 6 PRO C C -23.523 -20.877 -6.227 1.00 . A A . 408 PRO C 1 1
3 2446 1 1 6 PRO CA C -23.725 -22.050 -7.190 1.00 . A A . 408 PRO CA 1 1
3 2447 1 1 6 PRO CB C -25.212 -22.176 -7.536 1.00 . A A . 408 PRO CB 1 1
3 2448 1 1 6 PRO CD C -24.658 -24.146 -6.342 1.00 . A A . 408 PRO CD 1 1
3 2449 1 1 6 PRO CG C -25.738 -23.139 -6.531 1.00 . A A . 408 PRO CG 1 1
3 2450 1 1 6 PRO HA H -23.159 -21.877 -8.093 1.00 . A A . 408 PRO HA 1 1
3 2451 1 1 6 PRO HB2 H -25.687 -21.209 -7.449 1.00 . A A . 408 PRO HB2 1 1
3 2452 1 1 6 PRO HB3 H -25.326 -22.552 -8.541 1.00 . A A . 408 PRO HB3 1 1
3 2453 1 1 6 PRO HD2 H -24.679 -24.546 -5.339 1.00 . A A . 408 PRO HD2 1 1
3 2454 1 1 6 PRO HD3 H -24.759 -24.935 -7.074 1.00 . A A . 408 PRO HD3 1 1
3 2455 1 1 6 PRO HG2 H -25.915 -22.643 -5.586 1.00 . A A . 408 PRO HG2 1 1
3 2456 1 1 6 PRO HG3 H -26.637 -23.618 -6.890 1.00 . A A . 408 PRO HG3 1 1
3 2457 1 1 6 PRO N N -23.415 -23.366 -6.582 1.00 . A A . 408 PRO N 1 1
3 2458 1 1 6 PRO O O -23.411 -19.733 -6.656 1.00 . A A . 408 PRO O 1 1
3 2459 1 1 7 VAL C C -22.158 -19.222 -4.038 1.00 . A A . 409 VAL C 1 1
3 2460 1 1 7 VAL CA C -23.365 -20.167 -3.876 1.00 . A A . 409 VAL CA 1 1
3 2461 1 1 7 VAL CB C -23.336 -20.835 -2.471 1.00 . A A . 409 VAL CB 1 1
3 2462 1 1 7 VAL CG1 C -23.270 -19.797 -1.362 1.00 . A A . 409 VAL CG1 1 1
3 2463 1 1 7 VAL CG2 C -24.552 -21.719 -2.281 1.00 . A A . 409 VAL CG2 1 1
3 2464 1 1 7 VAL H H -23.426 -22.134 -4.698 1.00 . A A . 409 VAL H 1 1
3 2465 1 1 7 VAL HA H -24.264 -19.571 -3.944 1.00 . A A . 409 VAL HA 1 1
3 2466 1 1 7 VAL HB H -22.455 -21.456 -2.412 1.00 . A A . 409 VAL HB 1 1
3 2467 1 1 7 VAL HG11 H -23.255 -20.297 -0.404 1.00 . A A . 409 VAL HG11 1 1
3 2468 1 1 7 VAL HG12 H -24.135 -19.154 -1.419 1.00 . A A . 409 VAL HG12 1 1
3 2469 1 1 7 VAL HG13 H -22.372 -19.207 -1.474 1.00 . A A . 409 VAL HG13 1 1
3 2470 1 1 7 VAL HG21 H -24.558 -22.494 -3.034 1.00 . A A . 409 VAL HG21 1 1
3 2471 1 1 7 VAL HG22 H -25.450 -21.124 -2.374 1.00 . A A . 409 VAL HG22 1 1
3 2472 1 1 7 VAL HG23 H -24.520 -22.171 -1.302 1.00 . A A . 409 VAL HG23 1 1
3 2473 1 1 7 VAL N N -23.440 -21.183 -4.938 1.00 . A A . 409 VAL N 1 1
3 2474 1 1 7 VAL O O -22.226 -18.042 -3.682 1.00 . A A . 409 VAL O 1 1
3 2475 1 1 8 VAL C C -19.987 -17.795 -5.754 1.00 . A A . 410 VAL C 1 1
3 2476 1 1 8 VAL CA C -19.869 -18.936 -4.743 1.00 . A A . 410 VAL CA 1 1
3 2477 1 1 8 VAL CB C -18.627 -19.802 -5.034 1.00 . A A . 410 VAL CB 1 1
3 2478 1 1 8 VAL CG1 C -18.377 -20.736 -3.873 1.00 . A A . 410 VAL CG1 1 1
3 2479 1 1 8 VAL CG2 C -18.791 -20.590 -6.327 1.00 . A A . 410 VAL CG2 1 1
3 2480 1 1 8 VAL H H -21.118 -20.643 -4.950 1.00 . A A . 410 VAL H 1 1
3 2481 1 1 8 VAL HA H -19.726 -18.471 -3.779 1.00 . A A . 410 VAL HA 1 1
3 2482 1 1 8 VAL HB H -17.777 -19.144 -5.133 1.00 . A A . 410 VAL HB 1 1
3 2483 1 1 8 VAL HG11 H -18.209 -20.160 -2.976 1.00 . A A . 410 VAL HG11 1 1
3 2484 1 1 8 VAL HG12 H -17.504 -21.338 -4.078 1.00 . A A . 410 VAL HG12 1 1
3 2485 1 1 8 VAL HG13 H -19.234 -21.378 -3.732 1.00 . A A . 410 VAL HG13 1 1
3 2486 1 1 8 VAL HG21 H -17.909 -21.192 -6.493 1.00 . A A . 410 VAL HG21 1 1
3 2487 1 1 8 VAL HG22 H -18.911 -19.902 -7.150 1.00 . A A . 410 VAL HG22 1 1
3 2488 1 1 8 VAL HG23 H -19.657 -21.230 -6.257 1.00 . A A . 410 VAL HG23 1 1
3 2489 1 1 8 VAL N N -21.088 -19.725 -4.608 1.00 . A A . 410 VAL N 1 1
3 2490 1 1 8 VAL O O -19.219 -16.837 -5.693 1.00 . A A . 410 VAL O 1 1
3 2491 1 1 9 LEU C C -21.626 -15.522 -7.001 1.00 . A A . 411 LEU C 1 1
3 2492 1 1 9 LEU CA C -21.140 -16.820 -7.637 1.00 . A A . 411 LEU CA 1 1
3 2493 1 1 9 LEU CB C -22.000 -17.214 -8.858 1.00 . A A . 411 LEU CB 1 1
3 2494 1 1 9 LEU CD1 C -21.159 -19.570 -9.316 1.00 . A A . 411 LEU CD1 1 1
3 2495 1 1 9 LEU CD2 C -22.191 -18.218 -11.146 1.00 . A A . 411 LEU CD2 1 1
3 2496 1 1 9 LEU CG C -21.367 -18.174 -9.882 1.00 . A A . 411 LEU CG 1 1
3 2497 1 1 9 LEU H H -21.551 -18.659 -6.662 1.00 . A A . 411 LEU H 1 1
3 2498 1 1 9 LEU HA H -20.141 -16.604 -7.991 1.00 . A A . 411 LEU HA 1 1
3 2499 1 1 9 LEU HB2 H -22.885 -17.705 -8.479 1.00 . A A . 411 LEU HB2 1 1
3 2500 1 1 9 LEU HB3 H -22.291 -16.296 -9.347 1.00 . A A . 411 LEU HB3 1 1
3 2501 1 1 9 LEU HD11 H -22.113 -19.988 -9.028 1.00 . A A . 411 LEU HD11 1 1
3 2502 1 1 9 LEU HD12 H -20.519 -19.509 -8.448 1.00 . A A . 411 LEU HD12 1 1
3 2503 1 1 9 LEU HD13 H -20.699 -20.198 -10.064 1.00 . A A . 411 LEU HD13 1 1
3 2504 1 1 9 LEU HD21 H -23.185 -18.568 -10.909 1.00 . A A . 411 LEU HD21 1 1
3 2505 1 1 9 LEU HD22 H -21.721 -18.878 -11.858 1.00 . A A . 411 LEU HD22 1 1
3 2506 1 1 9 LEU HD23 H -22.248 -17.218 -11.548 1.00 . A A . 411 LEU HD23 1 1
3 2507 1 1 9 LEU HG H -20.390 -17.792 -10.138 1.00 . A A . 411 LEU HG 1 1
3 2508 1 1 9 LEU N N -20.951 -17.883 -6.662 1.00 . A A . 411 LEU N 1 1
3 2509 1 1 9 LEU O O -20.943 -14.504 -7.125 1.00 . A A . 411 LEU O 1 1
3 2510 1 1 10 PRO C C -22.267 -13.719 -4.685 1.00 . A A . 412 PRO C 1 1
3 2511 1 1 10 PRO CA C -23.294 -14.303 -5.649 1.00 . A A . 412 PRO CA 1 1
3 2512 1 1 10 PRO CB C -24.543 -14.747 -4.888 1.00 . A A . 412 PRO CB 1 1
3 2513 1 1 10 PRO CD C -23.751 -16.639 -6.089 1.00 . A A . 412 PRO CD 1 1
3 2514 1 1 10 PRO CG C -24.995 -15.969 -5.588 1.00 . A A . 412 PRO CG 1 1
3 2515 1 1 10 PRO HA H -23.561 -13.597 -6.418 1.00 . A A . 412 PRO HA 1 1
3 2516 1 1 10 PRO HB2 H -24.282 -14.948 -3.859 1.00 . A A . 412 PRO HB2 1 1
3 2517 1 1 10 PRO HB3 H -25.291 -13.969 -4.931 1.00 . A A . 412 PRO HB3 1 1
3 2518 1 1 10 PRO HD2 H -23.378 -17.341 -5.358 1.00 . A A . 412 PRO HD2 1 1
3 2519 1 1 10 PRO HD3 H -23.962 -17.134 -7.023 1.00 . A A . 412 PRO HD3 1 1
3 2520 1 1 10 PRO HG2 H -25.522 -16.614 -4.899 1.00 . A A . 412 PRO HG2 1 1
3 2521 1 1 10 PRO HG3 H -25.636 -15.703 -6.415 1.00 . A A . 412 PRO HG3 1 1
3 2522 1 1 10 PRO N N -22.807 -15.512 -6.289 1.00 . A A . 412 PRO N 1 1
3 2523 1 1 10 PRO O O -22.058 -12.505 -4.655 1.00 . A A . 412 PRO O 1 1
3 2524 1 1 11 LEU C C -19.493 -13.382 -3.618 1.00 . A A . 413 LEU C 1 1
3 2525 1 1 11 LEU CA C -20.592 -14.187 -2.957 1.00 . A A . 413 LEU CA 1 1
3 2526 1 1 11 LEU CB C -19.996 -15.389 -2.245 1.00 . A A . 413 LEU CB 1 1
3 2527 1 1 11 LEU CD1 C -20.214 -17.324 -0.725 1.00 . A A . 413 LEU CD1 1 1
3 2528 1 1 11 LEU CD2 C -21.705 -15.363 -0.396 1.00 . A A . 413 LEU CD2 1 1
3 2529 1 1 11 LEU CG C -20.966 -16.225 -1.415 1.00 . A A . 413 LEU CG 1 1
3 2530 1 1 11 LEU H H -21.807 -15.553 -4.044 1.00 . A A . 413 LEU H 1 1
3 2531 1 1 11 LEU HA H -21.075 -13.568 -2.217 1.00 . A A . 413 LEU HA 1 1
3 2532 1 1 11 LEU HB2 H -19.552 -16.030 -2.991 1.00 . A A . 413 LEU HB2 1 1
3 2533 1 1 11 LEU HB3 H -19.216 -15.030 -1.591 1.00 . A A . 413 LEU HB3 1 1
3 2534 1 1 11 LEU HD11 H -19.476 -16.855 -0.094 1.00 . A A . 413 LEU HD11 1 1
3 2535 1 1 11 LEU HD12 H -19.733 -17.942 -1.468 1.00 . A A . 413 LEU HD12 1 1
3 2536 1 1 11 LEU HD13 H -20.896 -17.905 -0.123 1.00 . A A . 413 LEU HD13 1 1
3 2537 1 1 11 LEU HD21 H -22.365 -15.986 0.189 1.00 . A A . 413 LEU HD21 1 1
3 2538 1 1 11 LEU HD22 H -22.293 -14.616 -0.908 1.00 . A A . 413 LEU HD22 1 1
3 2539 1 1 11 LEU HD23 H -20.991 -14.882 0.256 1.00 . A A . 413 LEU HD23 1 1
3 2540 1 1 11 LEU HG H -21.692 -16.678 -2.073 1.00 . A A . 413 LEU HG 1 1
3 2541 1 1 11 LEU N N -21.603 -14.601 -3.926 1.00 . A A . 413 LEU N 1 1
3 2542 1 1 11 LEU O O -19.087 -12.340 -3.113 1.00 . A A . 413 LEU O 1 1
3 2543 1 1 12 LEU C C -18.453 -11.778 -5.954 1.00 . A A . 414 LEU C 1 1
3 2544 1 1 12 LEU CA C -18.010 -13.184 -5.528 1.00 . A A . 414 LEU CA 1 1
3 2545 1 1 12 LEU CB C -17.635 -14.028 -6.750 1.00 . A A . 414 LEU CB 1 1
3 2546 1 1 12 LEU CD1 C -15.217 -13.346 -6.866 1.00 . A A . 414 LEU CD1 1 1
3 2547 1 1 12 LEU CD2 C -16.332 -14.382 -8.850 1.00 . A A . 414 LEU CD2 1 1
3 2548 1 1 12 LEU CG C -16.520 -13.484 -7.643 1.00 . A A . 414 LEU CG 1 1
3 2549 1 1 12 LEU H H -19.449 -14.666 -5.144 1.00 . A A . 414 LEU H 1 1
3 2550 1 1 12 LEU HA H -17.147 -13.097 -4.886 1.00 . A A . 414 LEU HA 1 1
3 2551 1 1 12 LEU HB2 H -17.338 -15.006 -6.400 1.00 . A A . 414 LEU HB2 1 1
3 2552 1 1 12 LEU HB3 H -18.524 -14.147 -7.354 1.00 . A A . 414 LEU HB3 1 1
3 2553 1 1 12 LEU HD11 H -14.918 -14.311 -6.486 1.00 . A A . 414 LEU HD11 1 1
3 2554 1 1 12 LEU HD12 H -15.355 -12.659 -6.045 1.00 . A A . 414 LEU HD12 1 1
3 2555 1 1 12 LEU HD13 H -14.449 -12.964 -7.523 1.00 . A A . 414 LEU HD13 1 1
3 2556 1 1 12 LEU HD21 H -15.526 -14.001 -9.461 1.00 . A A . 414 LEU HD21 1 1
3 2557 1 1 12 LEU HD22 H -17.242 -14.403 -9.430 1.00 . A A . 414 LEU HD22 1 1
3 2558 1 1 12 LEU HD23 H -16.094 -15.382 -8.523 1.00 . A A . 414 LEU HD23 1 1
3 2559 1 1 12 LEU HG H -16.804 -12.503 -7.992 1.00 . A A . 414 LEU HG 1 1
3 2560 1 1 12 LEU N N -19.055 -13.846 -4.774 1.00 . A A . 414 LEU N 1 1
3 2561 1 1 12 LEU O O -17.661 -10.824 -5.916 1.00 . A A . 414 LEU O 1 1
3 2562 1 1 13 TRP C C -20.285 -9.389 -5.553 1.00 . A A . 415 TRP C 1 1
3 2563 1 1 13 TRP CA C -20.253 -10.354 -6.740 1.00 . A A . 415 TRP CA 1 1
3 2564 1 1 13 TRP CB C -21.657 -10.464 -7.360 1.00 . A A . 415 TRP CB 1 1
3 2565 1 1 13 TRP CD1 C -22.794 -12.364 -8.634 1.00 . A A . 415 TRP CD1 1 1
3 2566 1 1 13 TRP CD2 C -20.889 -11.687 -9.593 1.00 . A A . 415 TRP CD2 1 1
3 2567 1 1 13 TRP CE2 C -21.439 -12.736 -10.363 1.00 . A A . 415 TRP CE2 1 1
3 2568 1 1 13 TRP CE3 C -19.685 -11.108 -10.013 1.00 . A A . 415 TRP CE3 1 1
3 2569 1 1 13 TRP CG C -21.789 -11.463 -8.485 1.00 . A A . 415 TRP CG 1 1
3 2570 1 1 13 TRP CH2 C -19.654 -12.630 -11.898 1.00 . A A . 415 TRP CH2 1 1
3 2571 1 1 13 TRP CZ2 C -20.828 -13.215 -11.516 1.00 . A A . 415 TRP CZ2 1 1
3 2572 1 1 13 TRP CZ3 C -19.083 -11.588 -11.159 1.00 . A A . 415 TRP CZ3 1 1
3 2573 1 1 13 TRP H H -20.311 -12.431 -6.318 1.00 . A A . 415 TRP H 1 1
3 2574 1 1 13 TRP HA H -19.572 -9.956 -7.477 1.00 . A A . 415 TRP HA 1 1
3 2575 1 1 13 TRP HB2 H -22.354 -10.754 -6.588 1.00 . A A . 415 TRP HB2 1 1
3 2576 1 1 13 TRP HB3 H -21.942 -9.493 -7.737 1.00 . A A . 415 TRP HB3 1 1
3 2577 1 1 13 TRP HD1 H -23.629 -12.445 -7.955 1.00 . A A . 415 TRP HD1 1 1
3 2578 1 1 13 TRP HE1 H -23.209 -13.835 -10.057 1.00 . A A . 415 TRP HE1 1 1
3 2579 1 1 13 TRP HE3 H -19.223 -10.302 -9.461 1.00 . A A . 415 TRP HE3 1 1
3 2580 1 1 13 TRP HH2 H -19.145 -12.972 -12.787 1.00 . A A . 415 TRP HH2 1 1
3 2581 1 1 13 TRP HZ2 H -21.257 -14.018 -12.097 1.00 . A A . 415 TRP HZ2 1 1
3 2582 1 1 13 TRP HZ3 H -18.154 -11.160 -11.502 1.00 . A A . 415 TRP HZ3 1 1
3 2583 1 1 13 TRP N N -19.727 -11.641 -6.324 1.00 . A A . 415 TRP N 1 1
3 2584 1 1 13 TRP NE1 N -22.601 -13.123 -9.755 1.00 . A A . 415 TRP NE1 1 1
3 2585 1 1 13 TRP O O -20.021 -8.188 -5.702 1.00 . A A . 415 TRP O 1 1
3 2586 1 1 14 PHE C C -19.209 -8.646 -2.775 1.00 . A A . 416 PHE C 1 1
3 2587 1 1 14 PHE CA C -20.603 -9.092 -3.165 1.00 . A A . 416 PHE CA 1 1
3 2588 1 1 14 PHE CB C -21.277 -9.794 -1.971 1.00 . A A . 416 PHE CB 1 1
3 2589 1 1 14 PHE CD1 C -23.663 -9.003 -2.098 1.00 . A A . 416 PHE CD1 1 1
3 2590 1 1 14 PHE CD2 C -23.252 -11.337 -2.226 1.00 . A A . 416 PHE CD2 1 1
3 2591 1 1 14 PHE CE1 C -25.021 -9.230 -2.202 1.00 . A A . 416 PHE CE1 1 1
3 2592 1 1 14 PHE CE2 C -24.610 -11.574 -2.335 1.00 . A A . 416 PHE CE2 1 1
3 2593 1 1 14 PHE CG C -22.762 -10.051 -2.111 1.00 . A A . 416 PHE CG 1 1
3 2594 1 1 14 PHE CZ C -25.495 -10.518 -2.321 1.00 . A A . 416 PHE CZ 1 1
3 2595 1 1 14 PHE H H -20.745 -10.884 -4.304 1.00 . A A . 416 PHE H 1 1
3 2596 1 1 14 PHE HA H -21.171 -8.211 -3.420 1.00 . A A . 416 PHE HA 1 1
3 2597 1 1 14 PHE HB2 H -20.797 -10.749 -1.818 1.00 . A A . 416 PHE HB2 1 1
3 2598 1 1 14 PHE HB3 H -21.115 -9.182 -1.097 1.00 . A A . 416 PHE HB3 1 1
3 2599 1 1 14 PHE HD1 H -23.294 -7.993 -2.006 1.00 . A A . 416 PHE HD1 1 1
3 2600 1 1 14 PHE HD2 H -22.562 -12.168 -2.235 1.00 . A A . 416 PHE HD2 1 1
3 2601 1 1 14 PHE HE1 H -25.711 -8.399 -2.188 1.00 . A A . 416 PHE HE1 1 1
3 2602 1 1 14 PHE HE2 H -24.973 -12.586 -2.429 1.00 . A A . 416 PHE HE2 1 1
3 2603 1 1 14 PHE HZ H -26.557 -10.698 -2.403 1.00 . A A . 416 PHE HZ 1 1
3 2604 1 1 14 PHE N N -20.569 -9.918 -4.365 1.00 . A A . 416 PHE N 1 1
3 2605 1 1 14 PHE O O -19.030 -7.575 -2.179 1.00 . A A . 416 PHE O 1 1
3 2606 1 1 15 GLU C C -16.261 -8.118 -3.708 1.00 . A A . 417 GLU C 1 1
3 2607 1 1 15 GLU CA C -16.857 -9.172 -2.809 1.00 . A A . 417 GLU CA 1 1
3 2608 1 1 15 GLU CB C -16.022 -10.445 -2.873 1.00 . A A . 417 GLU CB 1 1
3 2609 1 1 15 GLU CD C -16.191 -10.886 -0.422 1.00 . A A . 417 GLU CD 1 1
3 2610 1 1 15 GLU CG C -16.361 -11.456 -1.802 1.00 . A A . 417 GLU CG 1 1
3 2611 1 1 15 GLU H H -18.435 -10.267 -3.628 1.00 . A A . 417 GLU H 1 1
3 2612 1 1 15 GLU HA H -16.826 -8.810 -1.791 1.00 . A A . 417 GLU HA 1 1
3 2613 1 1 15 GLU HB2 H -16.232 -10.905 -3.828 1.00 . A A . 417 GLU HB2 1 1
3 2614 1 1 15 GLU HB3 H -14.973 -10.200 -2.811 1.00 . A A . 417 GLU HB3 1 1
3 2615 1 1 15 GLU HG2 H -17.388 -11.770 -1.926 1.00 . A A . 417 GLU HG2 1 1
3 2616 1 1 15 GLU HG3 H -15.709 -12.310 -1.908 1.00 . A A . 417 GLU HG3 1 1
3 2617 1 1 15 GLU N N -18.232 -9.446 -3.128 1.00 . A A . 417 GLU N 1 1
3 2618 1 1 15 GLU O O -15.476 -7.296 -3.256 1.00 . A A . 417 GLU O 1 1
3 2619 1 1 15 GLU OE1 O -17.188 -10.474 0.195 1.00 . A A . 417 GLU OE1 1 1
3 2620 1 1 15 GLU OE2 O -15.051 -10.821 0.069 1.00 . A A . 417 GLU OE2 1 1
3 2621 1 1 16 GLN C C -16.553 -5.778 -5.813 1.00 . A A . 418 GLN C 1 1
3 2622 1 1 16 GLN CA C -16.052 -7.228 -5.928 1.00 . A A . 418 GLN CA 1 1
3 2623 1 1 16 GLN CB C -16.109 -7.816 -7.372 1.00 . A A . 418 GLN CB 1 1
3 2624 1 1 16 GLN CD C -18.293 -6.883 -8.376 1.00 . A A . 418 GLN CD 1 1
3 2625 1 1 16 GLN CG C -17.503 -8.116 -7.955 1.00 . A A . 418 GLN CG 1 1
3 2626 1 1 16 GLN H H -17.314 -8.790 -5.243 1.00 . A A . 418 GLN H 1 1
3 2627 1 1 16 GLN HA H -15.012 -7.184 -5.638 1.00 . A A . 418 GLN HA 1 1
3 2628 1 1 16 GLN HB2 H -15.610 -7.145 -8.052 1.00 . A A . 418 GLN HB2 1 1
3 2629 1 1 16 GLN HB3 H -15.561 -8.747 -7.336 1.00 . A A . 418 GLN HB3 1 1
3 2630 1 1 16 GLN HE21 H -19.977 -7.795 -7.933 1.00 . A A . 418 GLN HE21 1 1
3 2631 1 1 16 GLN HE22 H -20.147 -6.197 -8.536 1.00 . A A . 418 GLN HE22 1 1
3 2632 1 1 16 GLN HG2 H -17.402 -8.762 -8.814 1.00 . A A . 418 GLN HG2 1 1
3 2633 1 1 16 GLN HG3 H -18.063 -8.633 -7.189 1.00 . A A . 418 GLN HG3 1 1
3 2634 1 1 16 GLN N N -16.640 -8.134 -4.964 1.00 . A A . 418 GLN N 1 1
3 2635 1 1 16 GLN NE2 N -19.592 -6.962 -8.273 1.00 . A A . 418 GLN NE2 1 1
3 2636 1 1 16 GLN O O -15.770 -4.846 -5.932 1.00 . A A . 418 GLN O 1 1
3 2637 1 1 16 GLN OE1 O -17.731 -5.867 -8.777 1.00 . A A . 418 GLN OE1 1 1
3 2638 1 1 17 SER C C -18.579 -3.799 -4.031 1.00 . A A . 419 SER C 1 1
3 2639 1 1 17 SER CA C -18.388 -4.245 -5.489 1.00 . A A . 419 SER CA 1 1
3 2640 1 1 17 SER CB C -19.714 -4.166 -6.276 1.00 . A A . 419 SER CB 1 1
3 2641 1 1 17 SER H H -18.423 -6.370 -5.456 1.00 . A A . 419 SER H 1 1
3 2642 1 1 17 SER HA H -17.675 -3.582 -5.953 1.00 . A A . 419 SER HA 1 1
3 2643 1 1 17 SER HB2 H -19.545 -4.521 -7.281 1.00 . A A . 419 SER HB2 1 1
3 2644 1 1 17 SER HB3 H -20.451 -4.792 -5.795 1.00 . A A . 419 SER HB3 1 1
3 2645 1 1 17 SER HG H -20.029 -2.522 -7.251 1.00 . A A . 419 SER HG 1 1
3 2646 1 1 17 SER N N -17.838 -5.592 -5.567 1.00 . A A . 419 SER N 1 1
3 2647 1 1 17 SER O O -18.835 -2.620 -3.750 1.00 . A A . 419 SER O 1 1
3 2648 1 1 17 SER OG O -20.220 -2.830 -6.354 1.00 . A A . 419 SER OG 1 1
3 2649 1 1 18 GLY C C -20.191 -4.364 -1.453 1.00 . A A . 420 GLY C 1 1
3 2650 1 1 18 GLY CA C -18.699 -4.436 -1.706 1.00 . A A . 420 GLY CA 1 1
3 2651 1 1 18 GLY H H -18.143 -5.635 -3.365 1.00 . A A . 420 GLY H 1 1
3 2652 1 1 18 GLY HA2 H -18.258 -5.207 -1.092 1.00 . A A . 420 GLY HA2 1 1
3 2653 1 1 18 GLY HA3 H -18.257 -3.482 -1.456 1.00 . A A . 420 GLY HA3 1 1
3 2654 1 1 18 GLY N N -18.440 -4.739 -3.104 1.00 . A A . 420 GLY N 1 1
3 2655 1 1 18 GLY O O -20.650 -3.755 -0.496 1.00 . A A . 420 GLY O 1 1
3 2656 1 1 19 ALA C C -23.039 -5.545 -1.053 1.00 . A A . 421 ALA C 1 1
3 2657 1 1 19 ALA CA C -22.390 -5.014 -2.336 1.00 . A A . 421 ALA CA 1 1
3 2658 1 1 19 ALA CB C -22.917 -5.734 -3.569 1.00 . A A . 421 ALA CB 1 1
3 2659 1 1 19 ALA H H -20.456 -5.601 -2.966 1.00 . A A . 421 ALA H 1 1
3 2660 1 1 19 ALA HA H -22.665 -3.975 -2.429 1.00 . A A . 421 ALA HA 1 1
3 2661 1 1 19 ALA HB1 H -22.441 -5.319 -4.446 1.00 . A A . 421 ALA HB1 1 1
3 2662 1 1 19 ALA HB2 H -23.986 -5.596 -3.641 1.00 . A A . 421 ALA HB2 1 1
3 2663 1 1 19 ALA HB3 H -22.694 -6.787 -3.505 1.00 . A A . 421 ALA HB3 1 1
3 2664 1 1 19 ALA N N -20.933 -5.047 -2.316 1.00 . A A . 421 ALA N 1 1
3 2665 1 1 19 ALA O O -24.168 -5.190 -0.745 1.00 . A A . 421 ALA O 1 1
3 2666 1 1 20 MET C C -22.748 -5.963 2.087 1.00 . A A . 422 MET C 1 1
3 2667 1 1 20 MET CA C -22.878 -6.962 0.928 1.00 . A A . 422 MET CA 1 1
3 2668 1 1 20 MET CB C -22.147 -8.278 1.276 1.00 . A A . 422 MET CB 1 1
3 2669 1 1 20 MET CE C -21.923 -11.487 1.532 1.00 . A A . 422 MET CE 1 1
3 2670 1 1 20 MET CG C -22.634 -8.983 2.544 1.00 . A A . 422 MET CG 1 1
3 2671 1 1 20 MET H H -21.415 -6.612 -0.588 1.00 . A A . 422 MET H 1 1
3 2672 1 1 20 MET HA H -23.924 -7.172 0.760 1.00 . A A . 422 MET HA 1 1
3 2673 1 1 20 MET HB2 H -22.292 -8.965 0.456 1.00 . A A . 422 MET HB2 1 1
3 2674 1 1 20 MET HB3 H -21.093 -8.074 1.381 1.00 . A A . 422 MET HB3 1 1
3 2675 1 1 20 MET HE1 H -22.981 -11.683 1.424 1.00 . A A . 422 MET HE1 1 1
3 2676 1 1 20 MET HE2 H -21.401 -12.422 1.667 1.00 . A A . 422 MET HE2 1 1
3 2677 1 1 20 MET HE3 H -21.554 -10.996 0.644 1.00 . A A . 422 MET HE3 1 1
3 2678 1 1 20 MET HG2 H -22.585 -8.284 3.367 1.00 . A A . 422 MET HG2 1 1
3 2679 1 1 20 MET HG3 H -23.662 -9.286 2.399 1.00 . A A . 422 MET HG3 1 1
3 2680 1 1 20 MET N N -22.327 -6.387 -0.311 1.00 . A A . 422 MET N 1 1
3 2681 1 1 20 MET O O -23.299 -6.166 3.163 1.00 . A A . 422 MET O 1 1
3 2682 1 1 20 MET SD S -21.651 -10.443 2.965 1.00 . A A . 422 MET SD 1 1
3 2683 1 1 21 GLY C C -20.694 -4.230 3.808 1.00 . A A . 423 GLY C 1 1
3 2684 1 1 21 GLY CA C -21.843 -3.881 2.886 1.00 . A A . 423 GLY CA 1 1
3 2685 1 1 21 GLY H H -21.623 -4.732 0.970 1.00 . A A . 423 GLY H 1 1
3 2686 1 1 21 GLY HA2 H -21.642 -2.927 2.421 1.00 . A A . 423 GLY HA2 1 1
3 2687 1 1 21 GLY HA3 H -22.748 -3.808 3.471 1.00 . A A . 423 GLY HA3 1 1
3 2688 1 1 21 GLY N N -22.029 -4.879 1.852 1.00 . A A . 423 GLY N 1 1
3 2689 1 1 21 GLY O O -20.394 -3.495 4.761 1.00 . A A . 423 GLY O 1 1
3 2690 1 1 22 GLY C C -17.717 -4.973 4.006 1.00 . A A . 424 GLY C 1 1
3 2691 1 1 22 GLY CA C -18.931 -5.787 4.321 1.00 . A A . 424 GLY CA 1 1
3 2692 1 1 22 GLY H H -20.348 -5.876 2.758 1.00 . A A . 424 GLY H 1 1
3 2693 1 1 22 GLY HA2 H -19.168 -5.695 5.370 1.00 . A A . 424 GLY HA2 1 1
3 2694 1 1 22 GLY HA3 H -18.722 -6.819 4.084 1.00 . A A . 424 GLY HA3 1 1
3 2695 1 1 22 GLY N N -20.047 -5.350 3.527 1.00 . A A . 424 GLY N 1 1
3 2696 1 1 22 GLY O O -17.018 -4.484 4.902 1.00 . A A . 424 GLY O 1 1
3 2697 1 1 23 LYS C C -16.911 -2.704 1.731 1.00 . A A . 425 LYS C 1 1
3 2698 1 1 23 LYS CA C -16.367 -4.021 2.290 1.00 . A A . 425 LYS CA 1 1
3 2699 1 1 23 LYS CB C -15.517 -4.757 1.219 1.00 . A A . 425 LYS CB 1 1
3 2700 1 1 23 LYS CD C -15.805 -7.222 1.894 1.00 . A A . 425 LYS CD 1 1
3 2701 1 1 23 LYS CE C -15.091 -8.469 2.396 1.00 . A A . 425 LYS CE 1 1
3 2702 1 1 23 LYS CG C -14.825 -6.063 1.676 1.00 . A A . 425 LYS CG 1 1
3 2703 1 1 23 LYS H H -18.058 -5.233 2.076 1.00 . A A . 425 LYS H 1 1
3 2704 1 1 23 LYS HA H -15.757 -3.835 3.160 1.00 . A A . 425 LYS HA 1 1
3 2705 1 1 23 LYS HB2 H -16.166 -5.007 0.393 1.00 . A A . 425 LYS HB2 1 1
3 2706 1 1 23 LYS HB3 H -14.756 -4.075 0.868 1.00 . A A . 425 LYS HB3 1 1
3 2707 1 1 23 LYS HD2 H -16.543 -6.923 2.623 1.00 . A A . 425 LYS HD2 1 1
3 2708 1 1 23 LYS HD3 H -16.294 -7.445 0.957 1.00 . A A . 425 LYS HD3 1 1
3 2709 1 1 23 LYS HE2 H -14.312 -8.734 1.699 1.00 . A A . 425 LYS HE2 1 1
3 2710 1 1 23 LYS HE3 H -14.652 -8.242 3.357 1.00 . A A . 425 LYS HE3 1 1
3 2711 1 1 23 LYS HG2 H -14.109 -6.360 0.925 1.00 . A A . 425 LYS HG2 1 1
3 2712 1 1 23 LYS HG3 H -14.302 -5.866 2.601 1.00 . A A . 425 LYS HG3 1 1
3 2713 1 1 23 LYS HZ1 H -15.537 -10.448 2.952 1.00 . A A . 425 LYS HZ1 1 1
3 2714 1 1 23 LYS HZ2 H -16.375 -9.925 1.614 1.00 . A A . 425 LYS HZ2 1 1
3 2715 1 1 23 LYS HZ3 H -16.833 -9.388 3.144 1.00 . A A . 425 LYS HZ3 1 1
3 2716 1 1 23 LYS N N -17.468 -4.812 2.739 1.00 . A A . 425 LYS N 1 1
3 2717 1 1 23 LYS NZ N -16.015 -9.621 2.548 1.00 . A A . 425 LYS NZ 1 1
3 2718 1 1 23 LYS O O -17.790 -2.723 0.875 1.00 . A A . 425 LYS O 1 1
3 2719 1 1 24 PRO C C -16.446 0.168 0.330 1.00 . A A . 426 PRO C 1 1
3 2720 1 1 24 PRO CA C -16.878 -0.199 1.763 1.00 . A A . 426 PRO CA 1 1
3 2721 1 1 24 PRO CB C -16.204 0.762 2.766 1.00 . A A . 426 PRO CB 1 1
3 2722 1 1 24 PRO CD C -15.317 -1.412 3.179 1.00 . A A . 426 PRO CD 1 1
3 2723 1 1 24 PRO CG C -15.625 -0.107 3.830 1.00 . A A . 426 PRO CG 1 1
3 2724 1 1 24 PRO HA H -17.952 -0.114 1.847 1.00 . A A . 426 PRO HA 1 1
3 2725 1 1 24 PRO HB2 H -15.435 1.321 2.254 1.00 . A A . 426 PRO HB2 1 1
3 2726 1 1 24 PRO HB3 H -16.937 1.446 3.165 1.00 . A A . 426 PRO HB3 1 1
3 2727 1 1 24 PRO HD2 H -14.348 -1.381 2.705 1.00 . A A . 426 PRO HD2 1 1
3 2728 1 1 24 PRO HD3 H -15.369 -2.192 3.922 1.00 . A A . 426 PRO HD3 1 1
3 2729 1 1 24 PRO HG2 H -14.721 0.340 4.216 1.00 . A A . 426 PRO HG2 1 1
3 2730 1 1 24 PRO HG3 H -16.346 -0.242 4.623 1.00 . A A . 426 PRO HG3 1 1
3 2731 1 1 24 PRO N N -16.395 -1.541 2.194 1.00 . A A . 426 PRO N 1 1
3 2732 1 1 24 PRO O O -16.315 1.343 -0.009 1.00 . A A . 426 PRO O 1 1
3 2733 1 1 25 LEU C C -16.891 0.159 -2.669 1.00 . A A . 427 LEU C 1 1
3 2734 1 1 25 LEU CA C -15.858 -0.641 -1.888 1.00 . A A . 427 LEU CA 1 1
3 2735 1 1 25 LEU CB C -15.597 -1.987 -2.565 1.00 . A A . 427 LEU CB 1 1
3 2736 1 1 25 LEU CD1 C -14.413 -4.189 -2.657 1.00 . A A . 427 LEU CD1 1 1
3 2737 1 1 25 LEU CD2 C -13.175 -2.155 -1.899 1.00 . A A . 427 LEU CD2 1 1
3 2738 1 1 25 LEU CG C -14.524 -2.868 -1.922 1.00 . A A . 427 LEU CG 1 1
3 2739 1 1 25 LEU H H -16.497 -1.734 -0.181 1.00 . A A . 427 LEU H 1 1
3 2740 1 1 25 LEU HA H -14.938 -0.079 -1.865 1.00 . A A . 427 LEU HA 1 1
3 2741 1 1 25 LEU HB2 H -16.524 -2.540 -2.586 1.00 . A A . 427 LEU HB2 1 1
3 2742 1 1 25 LEU HB3 H -15.298 -1.787 -3.583 1.00 . A A . 427 LEU HB3 1 1
3 2743 1 1 25 LEU HD11 H -13.642 -4.795 -2.202 1.00 . A A . 427 LEU HD11 1 1
3 2744 1 1 25 LEU HD12 H -14.163 -4.005 -3.691 1.00 . A A . 427 LEU HD12 1 1
3 2745 1 1 25 LEU HD13 H -15.357 -4.709 -2.602 1.00 . A A . 427 LEU HD13 1 1
3 2746 1 1 25 LEU HD21 H -12.881 -1.908 -2.908 1.00 . A A . 427 LEU HD21 1 1
3 2747 1 1 25 LEU HD22 H -12.435 -2.809 -1.464 1.00 . A A . 427 LEU HD22 1 1
3 2748 1 1 25 LEU HD23 H -13.245 -1.256 -1.307 1.00 . A A . 427 LEU HD23 1 1
3 2749 1 1 25 LEU HG H -14.815 -3.078 -0.904 1.00 . A A . 427 LEU HG 1 1
3 2750 1 1 25 LEU N N -16.291 -0.833 -0.513 1.00 . A A . 427 LEU N 1 1
3 2751 1 1 25 LEU O O -16.546 0.917 -3.572 1.00 . A A . 427 LEU O 1 1
3 2752 1 1 26 SER C C -19.072 2.246 -2.775 1.00 . A A . 428 SER C 1 1
3 2753 1 1 26 SER CA C -19.252 0.724 -2.913 1.00 . A A . 428 SER CA 1 1
3 2754 1 1 26 SER CB C -20.566 0.282 -2.286 1.00 . A A . 428 SER CB 1 1
3 2755 1 1 26 SER H H -18.360 -0.605 -1.551 1.00 . A A . 428 SER H 1 1
3 2756 1 1 26 SER HA H -19.259 0.465 -3.961 1.00 . A A . 428 SER HA 1 1
3 2757 1 1 26 SER HB2 H -20.581 0.565 -1.245 1.00 . A A . 428 SER HB2 1 1
3 2758 1 1 26 SER HB3 H -21.391 0.748 -2.802 1.00 . A A . 428 SER HB3 1 1
3 2759 1 1 26 SER HG H -20.022 -1.494 -2.945 1.00 . A A . 428 SER HG 1 1
3 2760 1 1 26 SER N N -18.153 0.014 -2.282 1.00 . A A . 428 SER N 1 1
3 2761 1 1 26 SER O O -19.507 3.020 -3.644 1.00 . A A . 428 SER O 1 1
3 2762 1 1 26 SER OG O -20.712 -1.129 -2.372 1.00 . A A . 428 SER OG 1 1
3 2763 1 1 27 THR C C -17.172 4.544 -2.560 1.00 . A A . 429 THR C 1 1
3 2764 1 1 27 THR CA C -18.112 4.053 -1.464 1.00 . A A . 429 THR CA 1 1
3 2765 1 1 27 THR CB C -17.430 4.231 -0.085 1.00 . A A . 429 THR CB 1 1
3 2766 1 1 27 THR CG2 C -17.195 5.701 0.236 1.00 . A A . 429 THR CG2 1 1
3 2767 1 1 27 THR H H -18.089 2.011 -1.036 1.00 . A A . 429 THR H 1 1
3 2768 1 1 27 THR HA H -19.032 4.617 -1.482 1.00 . A A . 429 THR HA 1 1
3 2769 1 1 27 THR HB H -16.484 3.709 -0.099 1.00 . A A . 429 THR HB 1 1
3 2770 1 1 27 THR HG1 H -19.013 3.237 0.487 1.00 . A A . 429 THR HG1 1 1
3 2771 1 1 27 THR HG21 H -16.564 6.142 -0.523 1.00 . A A . 429 THR HG21 1 1
3 2772 1 1 27 THR HG22 H -16.712 5.790 1.198 1.00 . A A . 429 THR HG22 1 1
3 2773 1 1 27 THR HG23 H -18.141 6.220 0.263 1.00 . A A . 429 THR HG23 1 1
3 2774 1 1 27 THR N N -18.405 2.663 -1.697 1.00 . A A . 429 THR N 1 1
3 2775 1 1 27 THR O O -17.410 5.584 -3.177 1.00 . A A . 429 THR O 1 1
3 2776 1 1 27 THR OG1 O -18.263 3.654 0.931 1.00 . A A . 429 THR OG1 1 1
3 2777 1 1 28 PHE C C -15.691 4.138 -5.221 1.00 . A A . 430 PHE C 1 1
3 2778 1 1 28 PHE CA C -15.137 4.066 -3.811 1.00 . A A . 430 PHE CA 1 1
3 2779 1 1 28 PHE CB C -13.969 3.086 -3.733 1.00 . A A . 430 PHE CB 1 1
3 2780 1 1 28 PHE CD1 C -13.584 2.465 -1.337 1.00 . A A . 430 PHE CD1 1 1
3 2781 1 1 28 PHE CD2 C -12.125 4.043 -2.350 1.00 . A A . 430 PHE CD2 1 1
3 2782 1 1 28 PHE CE1 C -12.894 2.578 -0.154 1.00 . A A . 430 PHE CE1 1 1
3 2783 1 1 28 PHE CE2 C -11.428 4.163 -1.172 1.00 . A A . 430 PHE CE2 1 1
3 2784 1 1 28 PHE CG C -13.211 3.195 -2.448 1.00 . A A . 430 PHE CG 1 1
3 2785 1 1 28 PHE CZ C -11.811 3.430 -0.066 1.00 . A A . 430 PHE CZ 1 1
3 2786 1 1 28 PHE H H -16.075 2.897 -2.343 1.00 . A A . 430 PHE H 1 1
3 2787 1 1 28 PHE HA H -14.760 5.040 -3.531 1.00 . A A . 430 PHE HA 1 1
3 2788 1 1 28 PHE HB2 H -14.345 2.077 -3.815 1.00 . A A . 430 PHE HB2 1 1
3 2789 1 1 28 PHE HB3 H -13.286 3.282 -4.546 1.00 . A A . 430 PHE HB3 1 1
3 2790 1 1 28 PHE HD1 H -14.432 1.801 -1.401 1.00 . A A . 430 PHE HD1 1 1
3 2791 1 1 28 PHE HD2 H -11.824 4.617 -3.215 1.00 . A A . 430 PHE HD2 1 1
3 2792 1 1 28 PHE HE1 H -13.210 1.998 0.698 1.00 . A A . 430 PHE HE1 1 1
3 2793 1 1 28 PHE HE2 H -10.587 4.837 -1.129 1.00 . A A . 430 PHE HE2 1 1
3 2794 1 1 28 PHE HZ H -11.266 3.523 0.861 1.00 . A A . 430 PHE HZ 1 1
3 2795 1 1 28 PHE N N -16.149 3.746 -2.829 1.00 . A A . 430 PHE N 1 1
3 2796 1 1 28 PHE O O -15.463 5.109 -5.912 1.00 . A A . 430 PHE O 1 1
3 2797 1 1 29 TYR C C -17.898 4.290 -7.316 1.00 . A A . 431 TYR C 1 1
3 2798 1 1 29 TYR CA C -16.992 3.093 -7.013 1.00 . A A . 431 TYR CA 1 1
3 2799 1 1 29 TYR CB C -17.729 1.780 -7.322 1.00 . A A . 431 TYR CB 1 1
3 2800 1 1 29 TYR CD1 C -15.939 0.296 -8.319 1.00 . A A . 431 TYR CD1 1 1
3 2801 1 1 29 TYR CD2 C -16.939 -0.371 -6.267 1.00 . A A . 431 TYR CD2 1 1
3 2802 1 1 29 TYR CE1 C -15.145 -0.834 -8.302 1.00 . A A . 431 TYR CE1 1 1
3 2803 1 1 29 TYR CE2 C -16.149 -1.499 -6.242 1.00 . A A . 431 TYR CE2 1 1
3 2804 1 1 29 TYR CG C -16.850 0.548 -7.298 1.00 . A A . 431 TYR CG 1 1
3 2805 1 1 29 TYR CZ C -15.255 -1.727 -7.258 1.00 . A A . 431 TYR CZ 1 1
3 2806 1 1 29 TYR H H -16.628 2.384 -5.018 1.00 . A A . 431 TYR H 1 1
3 2807 1 1 29 TYR HA H -16.141 3.169 -7.673 1.00 . A A . 431 TYR HA 1 1
3 2808 1 1 29 TYR HB2 H -18.511 1.639 -6.592 1.00 . A A . 431 TYR HB2 1 1
3 2809 1 1 29 TYR HB3 H -18.175 1.853 -8.305 1.00 . A A . 431 TYR HB3 1 1
3 2810 1 1 29 TYR HD1 H -15.853 1.001 -9.132 1.00 . A A . 431 TYR HD1 1 1
3 2811 1 1 29 TYR HD2 H -17.642 -0.193 -5.467 1.00 . A A . 431 TYR HD2 1 1
3 2812 1 1 29 TYR HE1 H -14.444 -1.013 -9.104 1.00 . A A . 431 TYR HE1 1 1
3 2813 1 1 29 TYR HE2 H -16.234 -2.201 -5.426 1.00 . A A . 431 TYR HE2 1 1
3 2814 1 1 29 TYR HH H -15.030 -3.600 -6.974 1.00 . A A . 431 TYR HH 1 1
3 2815 1 1 29 TYR N N -16.447 3.122 -5.639 1.00 . A A . 431 TYR N 1 1
3 2816 1 1 29 TYR O O -17.856 4.846 -8.411 1.00 . A A . 431 TYR O 1 1
3 2817 1 1 29 TYR OH O -14.468 -2.854 -7.233 1.00 . A A . 431 TYR OH 1 1
3 2818 1 1 30 THR C C -18.887 7.158 -6.564 1.00 . A A . 432 THR C 1 1
3 2819 1 1 30 THR CA C -19.613 5.796 -6.532 1.00 . A A . 432 THR CA 1 1
3 2820 1 1 30 THR CB C -20.732 5.780 -5.464 1.00 . A A . 432 THR CB 1 1
3 2821 1 1 30 THR CG2 C -21.714 4.645 -5.725 1.00 . A A . 432 THR CG2 1 1
3 2822 1 1 30 THR H H -18.675 4.229 -5.481 1.00 . A A . 432 THR H 1 1
3 2823 1 1 30 THR HA H -20.071 5.652 -7.500 1.00 . A A . 432 THR HA 1 1
3 2824 1 1 30 THR HB H -21.259 6.723 -5.503 1.00 . A A . 432 THR HB 1 1
3 2825 1 1 30 THR HG1 H -20.135 4.679 -3.947 1.00 . A A . 432 THR HG1 1 1
3 2826 1 1 30 THR HG21 H -22.167 4.776 -6.696 1.00 . A A . 432 THR HG21 1 1
3 2827 1 1 30 THR HG22 H -22.481 4.649 -4.965 1.00 . A A . 432 THR HG22 1 1
3 2828 1 1 30 THR HG23 H -21.187 3.702 -5.698 1.00 . A A . 432 THR HG23 1 1
3 2829 1 1 30 THR N N -18.699 4.685 -6.348 1.00 . A A . 432 THR N 1 1
3 2830 1 1 30 THR O O -19.142 7.987 -7.434 1.00 . A A . 432 THR O 1 1
3 2831 1 1 30 THR OG1 O -20.153 5.624 -4.154 1.00 . A A . 432 THR OG1 1 1
3 2832 1 1 31 GLN C C -16.226 8.790 -6.673 1.00 . A A . 433 GLN C 1 1
3 2833 1 1 31 GLN CA C -17.218 8.610 -5.518 1.00 . A A . 433 GLN CA 1 1
3 2834 1 1 31 GLN CB C -16.498 8.706 -4.164 1.00 . A A . 433 GLN CB 1 1
3 2835 1 1 31 GLN CD C -14.743 7.713 -2.611 1.00 . A A . 433 GLN CD 1 1
3 2836 1 1 31 GLN CG C -15.388 7.696 -3.986 1.00 . A A . 433 GLN CG 1 1
3 2837 1 1 31 GLN H H -17.765 6.621 -5.010 1.00 . A A . 433 GLN H 1 1
3 2838 1 1 31 GLN HA H -17.948 9.403 -5.577 1.00 . A A . 433 GLN HA 1 1
3 2839 1 1 31 GLN HB2 H -16.068 9.693 -4.069 1.00 . A A . 433 GLN HB2 1 1
3 2840 1 1 31 GLN HB3 H -17.216 8.563 -3.372 1.00 . A A . 433 GLN HB3 1 1
3 2841 1 1 31 GLN HE21 H -15.124 9.633 -2.401 1.00 . A A . 433 GLN HE21 1 1
3 2842 1 1 31 GLN HE22 H -14.307 8.877 -1.087 1.00 . A A . 433 GLN HE22 1 1
3 2843 1 1 31 GLN HG2 H -15.785 6.712 -4.186 1.00 . A A . 433 GLN HG2 1 1
3 2844 1 1 31 GLN HG3 H -14.648 7.949 -4.729 1.00 . A A . 433 GLN HG3 1 1
3 2845 1 1 31 GLN N N -17.959 7.352 -5.638 1.00 . A A . 433 GLN N 1 1
3 2846 1 1 31 GLN NE2 N -14.725 8.848 -1.974 1.00 . A A . 433 GLN NE2 1 1
3 2847 1 1 31 GLN O O -15.897 9.907 -7.061 1.00 . A A . 433 GLN O 1 1
3 2848 1 1 31 GLN OE1 O -14.267 6.692 -2.128 1.00 . A A . 433 GLN OE1 1 1
3 2849 1 1 32 LEU C C -15.043 8.456 -9.442 1.00 . A A . 434 LEU C 1 1
3 2850 1 1 32 LEU CA C -14.714 7.626 -8.214 1.00 . A A . 434 LEU CA 1 1
3 2851 1 1 32 LEU CB C -14.431 6.132 -8.556 1.00 . A A . 434 LEU CB 1 1
3 2852 1 1 32 LEU CD1 C -13.141 4.211 -9.489 1.00 . A A . 434 LEU CD1 1 1
3 2853 1 1 32 LEU CD2 C -13.519 6.160 -10.957 1.00 . A A . 434 LEU CD2 1 1
3 2854 1 1 32 LEU CG C -13.273 5.725 -9.514 1.00 . A A . 434 LEU CG 1 1
3 2855 1 1 32 LEU H H -16.131 6.830 -6.877 1.00 . A A . 434 LEU H 1 1
3 2856 1 1 32 LEU HA H -13.840 8.050 -7.755 1.00 . A A . 434 LEU HA 1 1
3 2857 1 1 32 LEU HB2 H -14.244 5.628 -7.620 1.00 . A A . 434 LEU HB2 1 1
3 2858 1 1 32 LEU HB3 H -15.352 5.730 -8.952 1.00 . A A . 434 LEU HB3 1 1
3 2859 1 1 32 LEU HD11 H -12.893 3.885 -8.490 1.00 . A A . 434 LEU HD11 1 1
3 2860 1 1 32 LEU HD12 H -12.369 3.900 -10.178 1.00 . A A . 434 LEU HD12 1 1
3 2861 1 1 32 LEU HD13 H -14.079 3.768 -9.786 1.00 . A A . 434 LEU HD13 1 1
3 2862 1 1 32 LEU HD21 H -14.428 5.705 -11.321 1.00 . A A . 434 LEU HD21 1 1
3 2863 1 1 32 LEU HD22 H -12.685 5.850 -11.570 1.00 . A A . 434 LEU HD22 1 1
3 2864 1 1 32 LEU HD23 H -13.611 7.236 -10.994 1.00 . A A . 434 LEU HD23 1 1
3 2865 1 1 32 LEU HG H -12.345 6.148 -9.160 1.00 . A A . 434 LEU HG 1 1
3 2866 1 1 32 LEU N N -15.763 7.682 -7.198 1.00 . A A . 434 LEU N 1 1
3 2867 1 1 32 LEU O O -14.171 9.135 -9.978 1.00 . A A . 434 LEU O 1 1
3 2868 1 1 33 VAL C C -16.497 10.673 -10.932 1.00 . A A . 435 VAL C 1 1
3 2869 1 1 33 VAL CA C -16.666 9.152 -11.065 1.00 . A A . 435 VAL CA 1 1
3 2870 1 1 33 VAL CB C -18.096 8.791 -11.545 1.00 . A A . 435 VAL CB 1 1
3 2871 1 1 33 VAL CG1 C -18.190 7.300 -11.841 1.00 . A A . 435 VAL CG1 1 1
3 2872 1 1 33 VAL CG2 C -19.145 9.203 -10.529 1.00 . A A . 435 VAL CG2 1 1
3 2873 1 1 33 VAL H H -16.948 7.936 -9.344 1.00 . A A . 435 VAL H 1 1
3 2874 1 1 33 VAL HA H -15.968 8.832 -11.823 1.00 . A A . 435 VAL HA 1 1
3 2875 1 1 33 VAL HB H -18.277 9.322 -12.469 1.00 . A A . 435 VAL HB 1 1
3 2876 1 1 33 VAL HG11 H -19.188 7.056 -12.172 1.00 . A A . 435 VAL HG11 1 1
3 2877 1 1 33 VAL HG12 H -17.964 6.744 -10.943 1.00 . A A . 435 VAL HG12 1 1
3 2878 1 1 33 VAL HG13 H -17.480 7.037 -12.611 1.00 . A A . 435 VAL HG13 1 1
3 2879 1 1 33 VAL HG21 H -19.095 10.270 -10.368 1.00 . A A . 435 VAL HG21 1 1
3 2880 1 1 33 VAL HG22 H -18.966 8.690 -9.595 1.00 . A A . 435 VAL HG22 1 1
3 2881 1 1 33 VAL HG23 H -20.124 8.941 -10.902 1.00 . A A . 435 VAL HG23 1 1
3 2882 1 1 33 VAL N N -16.282 8.440 -9.859 1.00 . A A . 435 VAL N 1 1
3 2883 1 1 33 VAL O O -16.323 11.368 -11.924 1.00 . A A . 435 VAL O 1 1
3 2884 1 1 34 LEU C C -15.054 12.968 -8.866 1.00 . A A . 436 LEU C 1 1
3 2885 1 1 34 LEU CA C -16.385 12.604 -9.503 1.00 . A A . 436 LEU CA 1 1
3 2886 1 1 34 LEU CB C -17.513 13.171 -8.617 1.00 . A A . 436 LEU CB 1 1
3 2887 1 1 34 LEU CD1 C -18.379 13.471 -6.286 1.00 . A A . 436 LEU CD1 1 1
3 2888 1 1 34 LEU CD2 C -18.685 11.325 -7.405 1.00 . A A . 436 LEU CD2 1 1
3 2889 1 1 34 LEU CG C -17.733 12.492 -7.247 1.00 . A A . 436 LEU CG 1 1
3 2890 1 1 34 LEU H H -16.641 10.570 -8.953 1.00 . A A . 436 LEU H 1 1
3 2891 1 1 34 LEU HA H -16.452 13.085 -10.468 1.00 . A A . 436 LEU HA 1 1
3 2892 1 1 34 LEU HB2 H -17.301 14.215 -8.436 1.00 . A A . 436 LEU HB2 1 1
3 2893 1 1 34 LEU HB3 H -18.435 13.104 -9.174 1.00 . A A . 436 LEU HB3 1 1
3 2894 1 1 34 LEU HD11 H -18.520 12.995 -5.328 1.00 . A A . 436 LEU HD11 1 1
3 2895 1 1 34 LEU HD12 H -19.338 13.777 -6.679 1.00 . A A . 436 LEU HD12 1 1
3 2896 1 1 34 LEU HD13 H -17.747 14.339 -6.170 1.00 . A A . 436 LEU HD13 1 1
3 2897 1 1 34 LEU HD21 H -18.852 10.895 -6.429 1.00 . A A . 436 LEU HD21 1 1
3 2898 1 1 34 LEU HD22 H -18.242 10.585 -8.053 1.00 . A A . 436 LEU HD22 1 1
3 2899 1 1 34 LEU HD23 H -19.625 11.666 -7.814 1.00 . A A . 436 LEU HD23 1 1
3 2900 1 1 34 LEU HG H -16.792 12.103 -6.865 1.00 . A A . 436 LEU HG 1 1
3 2901 1 1 34 LEU N N -16.529 11.178 -9.716 1.00 . A A . 436 LEU N 1 1
3 2902 1 1 34 LEU O O -14.576 14.087 -9.020 1.00 . A A . 436 LEU O 1 1
3 2903 1 1 35 MET C C -11.991 11.869 -8.062 1.00 . A A . 437 MET C 1 1
3 2904 1 1 35 MET CA C -13.286 12.338 -7.373 1.00 . A A . 437 MET CA 1 1
3 2905 1 1 35 MET CB C -13.445 11.718 -6.009 1.00 . A A . 437 MET CB 1 1
3 2906 1 1 35 MET CE C -14.363 11.902 -3.126 1.00 . A A . 437 MET CE 1 1
3 2907 1 1 35 MET CG C -12.368 12.049 -5.012 1.00 . A A . 437 MET CG 1 1
3 2908 1 1 35 MET H H -14.858 11.149 -8.115 1.00 . A A . 437 MET H 1 1
3 2909 1 1 35 MET HA H -13.237 13.409 -7.243 1.00 . A A . 437 MET HA 1 1
3 2910 1 1 35 MET HB2 H -14.381 12.083 -5.616 1.00 . A A . 437 MET HB2 1 1
3 2911 1 1 35 MET HB3 H -13.516 10.646 -6.115 1.00 . A A . 437 MET HB3 1 1
3 2912 1 1 35 MET HE1 H -14.705 11.564 -2.162 1.00 . A A . 437 MET HE1 1 1
3 2913 1 1 35 MET HE2 H -15.024 11.496 -3.880 1.00 . A A . 437 MET HE2 1 1
3 2914 1 1 35 MET HE3 H -14.376 12.979 -3.168 1.00 . A A . 437 MET HE3 1 1
3 2915 1 1 35 MET HG2 H -11.419 11.690 -5.387 1.00 . A A . 437 MET HG2 1 1
3 2916 1 1 35 MET HG3 H -12.325 13.121 -4.879 1.00 . A A . 437 MET HG3 1 1
3 2917 1 1 35 MET N N -14.479 12.056 -8.143 1.00 . A A . 437 MET N 1 1
3 2918 1 1 35 MET O O -11.748 10.669 -8.184 1.00 . A A . 437 MET O 1 1
3 2919 1 1 35 MET SD S -12.704 11.286 -3.423 1.00 . A A . 437 MET SD 1 1
3 2920 1 1 36 PRO C C -8.910 11.709 -8.214 1.00 . A A . 438 PRO C 1 1
3 2921 1 1 36 PRO CA C -9.851 12.494 -9.146 1.00 . A A . 438 PRO CA 1 1
3 2922 1 1 36 PRO CB C -9.243 13.869 -9.444 1.00 . A A . 438 PRO CB 1 1
3 2923 1 1 36 PRO CD C -11.399 14.264 -8.497 1.00 . A A . 438 PRO CD 1 1
3 2924 1 1 36 PRO CG C -10.393 14.807 -9.465 1.00 . A A . 438 PRO CG 1 1
3 2925 1 1 36 PRO HA H -9.982 11.947 -10.069 1.00 . A A . 438 PRO HA 1 1
3 2926 1 1 36 PRO HB2 H -8.540 14.123 -8.666 1.00 . A A . 438 PRO HB2 1 1
3 2927 1 1 36 PRO HB3 H -8.735 13.848 -10.398 1.00 . A A . 438 PRO HB3 1 1
3 2928 1 1 36 PRO HD2 H -11.251 14.676 -7.512 1.00 . A A . 438 PRO HD2 1 1
3 2929 1 1 36 PRO HD3 H -12.395 14.476 -8.852 1.00 . A A . 438 PRO HD3 1 1
3 2930 1 1 36 PRO HG2 H -10.062 15.786 -9.151 1.00 . A A . 438 PRO HG2 1 1
3 2931 1 1 36 PRO HG3 H -10.810 14.854 -10.459 1.00 . A A . 438 PRO HG3 1 1
3 2932 1 1 36 PRO N N -11.146 12.812 -8.517 1.00 . A A . 438 PRO N 1 1
3 2933 1 1 36 PRO O O -8.171 10.831 -8.664 1.00 . A A . 438 PRO O 1 1
3 2934 1 1 37 GLN C C -8.219 9.870 -5.919 1.00 . A A . 439 GLN C 1 1
3 2935 1 1 37 GLN CA C -8.076 11.392 -5.925 1.00 . A A . 439 GLN CA 1 1
3 2936 1 1 37 GLN CB C -8.369 11.970 -4.540 1.00 . A A . 439 GLN CB 1 1
3 2937 1 1 37 GLN CD C -7.884 12.023 -2.073 1.00 . A A . 439 GLN CD 1 1
3 2938 1 1 37 GLN CG C -7.579 11.358 -3.400 1.00 . A A . 439 GLN CG 1 1
3 2939 1 1 37 GLN H H -9.577 12.726 -6.626 1.00 . A A . 439 GLN H 1 1
3 2940 1 1 37 GLN HA H -7.055 11.627 -6.186 1.00 . A A . 439 GLN HA 1 1
3 2941 1 1 37 GLN HB2 H -8.141 13.026 -4.557 1.00 . A A . 439 GLN HB2 1 1
3 2942 1 1 37 GLN HB3 H -9.419 11.849 -4.329 1.00 . A A . 439 GLN HB3 1 1
3 2943 1 1 37 GLN HE21 H -6.064 11.610 -1.421 1.00 . A A . 439 GLN HE21 1 1
3 2944 1 1 37 GLN HE22 H -7.084 12.463 -0.327 1.00 . A A . 439 GLN HE22 1 1
3 2945 1 1 37 GLN HG2 H -7.830 10.310 -3.326 1.00 . A A . 439 GLN HG2 1 1
3 2946 1 1 37 GLN HG3 H -6.525 11.462 -3.608 1.00 . A A . 439 GLN HG3 1 1
3 2947 1 1 37 GLN N N -8.951 12.026 -6.922 1.00 . A A . 439 GLN N 1 1
3 2948 1 1 37 GLN NE2 N -6.922 12.030 -1.191 1.00 . A A . 439 GLN NE2 1 1
3 2949 1 1 37 GLN O O -7.221 9.146 -5.990 1.00 . A A . 439 GLN O 1 1
3 2950 1 1 37 GLN OE1 O -8.998 12.531 -1.845 1.00 . A A . 439 GLN OE1 1 1
3 2951 1 1 38 VAL C C -9.477 7.360 -7.274 1.00 . A A . 440 VAL C 1 1
3 2952 1 1 38 VAL CA C -9.702 7.967 -5.899 1.00 . A A . 440 VAL CA 1 1
3 2953 1 1 38 VAL CB C -11.086 7.588 -5.344 1.00 . A A . 440 VAL CB 1 1
3 2954 1 1 38 VAL CG1 C -11.202 7.987 -3.883 1.00 . A A . 440 VAL CG1 1 1
3 2955 1 1 38 VAL CG2 C -12.160 8.235 -6.151 1.00 . A A . 440 VAL CG2 1 1
3 2956 1 1 38 VAL H H -10.194 10.022 -5.885 1.00 . A A . 440 VAL H 1 1
3 2957 1 1 38 VAL HA H -8.946 7.543 -5.255 1.00 . A A . 440 VAL HA 1 1
3 2958 1 1 38 VAL HB H -11.197 6.515 -5.415 1.00 . A A . 440 VAL HB 1 1
3 2959 1 1 38 VAL HG11 H -12.180 7.718 -3.514 1.00 . A A . 440 VAL HG11 1 1
3 2960 1 1 38 VAL HG12 H -11.064 9.054 -3.791 1.00 . A A . 440 VAL HG12 1 1
3 2961 1 1 38 VAL HG13 H -10.446 7.476 -3.304 1.00 . A A . 440 VAL HG13 1 1
3 2962 1 1 38 VAL HG21 H -13.128 7.918 -5.801 1.00 . A A . 440 VAL HG21 1 1
3 2963 1 1 38 VAL HG22 H -12.014 7.957 -7.185 1.00 . A A . 440 VAL HG22 1 1
3 2964 1 1 38 VAL HG23 H -12.064 9.306 -6.055 1.00 . A A . 440 VAL HG23 1 1
3 2965 1 1 38 VAL N N -9.441 9.396 -5.898 1.00 . A A . 440 VAL N 1 1
3 2966 1 1 38 VAL O O -9.160 6.190 -7.388 1.00 . A A . 440 VAL O 1 1
3 2967 1 1 39 LEU C C -7.988 7.226 -9.852 1.00 . A A . 441 LEU C 1 1
3 2968 1 1 39 LEU CA C -9.436 7.752 -9.704 1.00 . A A . 441 LEU CA 1 1
3 2969 1 1 39 LEU CB C -9.752 8.952 -10.658 1.00 . A A . 441 LEU CB 1 1
3 2970 1 1 39 LEU CD1 C -10.328 9.955 -12.882 1.00 . A A . 441 LEU CD1 1 1
3 2971 1 1 39 LEU CD2 C -8.277 8.591 -12.714 1.00 . A A . 441 LEU CD2 1 1
3 2972 1 1 39 LEU CG C -9.707 8.748 -12.200 1.00 . A A . 441 LEU CG 1 1
3 2973 1 1 39 LEU H H -9.990 9.081 -8.154 1.00 . A A . 441 LEU H 1 1
3 2974 1 1 39 LEU HA H -10.115 6.937 -9.912 1.00 . A A . 441 LEU HA 1 1
3 2975 1 1 39 LEU HB2 H -10.744 9.303 -10.417 1.00 . A A . 441 LEU HB2 1 1
3 2976 1 1 39 LEU HB3 H -9.063 9.746 -10.405 1.00 . A A . 441 LEU HB3 1 1
3 2977 1 1 39 LEU HD11 H -10.293 9.827 -13.954 1.00 . A A . 441 LEU HD11 1 1
3 2978 1 1 39 LEU HD12 H -9.783 10.845 -12.604 1.00 . A A . 441 LEU HD12 1 1
3 2979 1 1 39 LEU HD13 H -11.355 10.058 -12.564 1.00 . A A . 441 LEU HD13 1 1
3 2980 1 1 39 LEU HD21 H -7.822 7.729 -12.247 1.00 . A A . 441 LEU HD21 1 1
3 2981 1 1 39 LEU HD22 H -7.707 9.475 -12.464 1.00 . A A . 441 LEU HD22 1 1
3 2982 1 1 39 LEU HD23 H -8.289 8.459 -13.786 1.00 . A A . 441 LEU HD23 1 1
3 2983 1 1 39 LEU HG H -10.278 7.871 -12.466 1.00 . A A . 441 LEU HG 1 1
3 2984 1 1 39 LEU N N -9.668 8.169 -8.316 1.00 . A A . 441 LEU N 1 1
3 2985 1 1 39 LEU O O -7.731 6.284 -10.597 1.00 . A A . 441 LEU O 1 1
3 2986 1 1 40 HIS C C -5.597 5.934 -8.502 1.00 . A A . 442 HIS C 1 1
3 2987 1 1 40 HIS CA C -5.669 7.335 -9.092 1.00 . A A . 442 HIS CA 1 1
3 2988 1 1 40 HIS CB C -4.738 8.276 -8.325 1.00 . A A . 442 HIS CB 1 1
3 2989 1 1 40 HIS CD2 C -5.156 10.731 -9.055 1.00 . A A . 442 HIS CD2 1 1
3 2990 1 1 40 HIS CE1 C -3.330 11.014 -10.202 1.00 . A A . 442 HIS CE1 1 1
3 2991 1 1 40 HIS CG C -4.461 9.575 -9.009 1.00 . A A . 442 HIS CG 1 1
3 2992 1 1 40 HIS H H -7.338 8.589 -8.563 1.00 . A A . 442 HIS H 1 1
3 2993 1 1 40 HIS HA H -5.349 7.281 -10.122 1.00 . A A . 442 HIS HA 1 1
3 2994 1 1 40 HIS HB2 H -5.194 8.503 -7.373 1.00 . A A . 442 HIS HB2 1 1
3 2995 1 1 40 HIS HB3 H -3.799 7.772 -8.154 1.00 . A A . 442 HIS HB3 1 1
3 2996 1 1 40 HIS HD1 H -2.610 9.137 -9.890 1.00 . A A . 442 HIS HD1 1 1
3 2997 1 1 40 HIS HD2 H -6.110 10.924 -8.588 1.00 . A A . 442 HIS HD2 1 1
3 2998 1 1 40 HIS HE1 H -2.556 11.459 -10.807 1.00 . A A . 442 HIS HE1 1 1
3 2999 1 1 40 HIS HE2 H -4.509 12.585 -9.758 1.00 . A A . 442 HIS HE2 1 1
3 3000 1 1 40 HIS N N -7.058 7.818 -9.104 1.00 . A A . 442 HIS N 1 1
3 3001 1 1 40 HIS ND1 N -3.328 9.795 -9.737 1.00 . A A . 442 HIS ND1 1 1
3 3002 1 1 40 HIS NE2 N -4.426 11.607 -9.808 1.00 . A A . 442 HIS NE2 1 1
3 3003 1 1 40 HIS O O -4.858 5.082 -8.977 1.00 . A A . 442 HIS O 1 1
3 3004 1 1 41 TYR C C -7.159 3.388 -7.702 1.00 . A A . 443 TYR C 1 1
3 3005 1 1 41 TYR CA C -6.475 4.410 -6.829 1.00 . A A . 443 TYR CA 1 1
3 3006 1 1 41 TYR CB C -7.134 4.516 -5.457 1.00 . A A . 443 TYR CB 1 1
3 3007 1 1 41 TYR CD1 C -6.382 6.633 -4.317 1.00 . A A . 443 TYR CD1 1 1
3 3008 1 1 41 TYR CD2 C -5.371 4.590 -3.685 1.00 . A A . 443 TYR CD2 1 1
3 3009 1 1 41 TYR CE1 C -5.593 7.309 -3.418 1.00 . A A . 443 TYR CE1 1 1
3 3010 1 1 41 TYR CE2 C -4.579 5.252 -2.779 1.00 . A A . 443 TYR CE2 1 1
3 3011 1 1 41 TYR CG C -6.282 5.264 -4.465 1.00 . A A . 443 TYR CG 1 1
3 3012 1 1 41 TYR CZ C -4.691 6.612 -2.648 1.00 . A A . 443 TYR CZ 1 1
3 3013 1 1 41 TYR H H -6.987 6.420 -7.175 1.00 . A A . 443 TYR H 1 1
3 3014 1 1 41 TYR HA H -5.456 4.082 -6.692 1.00 . A A . 443 TYR HA 1 1
3 3015 1 1 41 TYR HB2 H -8.071 5.043 -5.554 1.00 . A A . 443 TYR HB2 1 1
3 3016 1 1 41 TYR HB3 H -7.315 3.525 -5.065 1.00 . A A . 443 TYR HB3 1 1
3 3017 1 1 41 TYR HD1 H -7.087 7.183 -4.922 1.00 . A A . 443 TYR HD1 1 1
3 3018 1 1 41 TYR HD2 H -5.286 3.519 -3.795 1.00 . A A . 443 TYR HD2 1 1
3 3019 1 1 41 TYR HE1 H -5.689 8.381 -3.322 1.00 . A A . 443 TYR HE1 1 1
3 3020 1 1 41 TYR HE2 H -3.874 4.699 -2.177 1.00 . A A . 443 TYR HE2 1 1
3 3021 1 1 41 TYR HH H -3.001 6.913 -1.813 1.00 . A A . 443 TYR HH 1 1
3 3022 1 1 41 TYR N N -6.400 5.700 -7.487 1.00 . A A . 443 TYR N 1 1
3 3023 1 1 41 TYR O O -6.892 2.211 -7.599 1.00 . A A . 443 TYR O 1 1
3 3024 1 1 41 TYR OH O -3.894 7.283 -1.739 1.00 . A A . 443 TYR OH 1 1
3 3025 1 1 42 ALA C C -7.775 2.306 -10.442 1.00 . A A . 444 ALA C 1 1
3 3026 1 1 42 ALA CA C -8.751 3.005 -9.518 1.00 . A A . 444 ALA CA 1 1
3 3027 1 1 42 ALA CB C -9.742 3.821 -10.322 1.00 . A A . 444 ALA CB 1 1
3 3028 1 1 42 ALA H H -8.200 4.820 -8.540 1.00 . A A . 444 ALA H 1 1
3 3029 1 1 42 ALA HA H -9.291 2.258 -8.955 1.00 . A A . 444 ALA HA 1 1
3 3030 1 1 42 ALA HB1 H -10.304 3.173 -10.976 1.00 . A A . 444 ALA HB1 1 1
3 3031 1 1 42 ALA HB2 H -9.206 4.551 -10.911 1.00 . A A . 444 ALA HB2 1 1
3 3032 1 1 42 ALA HB3 H -10.414 4.329 -9.648 1.00 . A A . 444 ALA HB3 1 1
3 3033 1 1 42 ALA N N -8.036 3.855 -8.566 1.00 . A A . 444 ALA N 1 1
3 3034 1 1 42 ALA O O -7.991 1.163 -10.843 1.00 . A A . 444 ALA O 1 1
3 3035 1 1 43 GLN C C -4.998 1.259 -10.835 1.00 . A A . 445 GLN C 1 1
3 3036 1 1 43 GLN CA C -5.625 2.438 -11.571 1.00 . A A . 445 GLN CA 1 1
3 3037 1 1 43 GLN CB C -4.572 3.511 -11.869 1.00 . A A . 445 GLN CB 1 1
3 3038 1 1 43 GLN CD C -5.557 4.376 -14.070 1.00 . A A . 445 GLN CD 1 1
3 3039 1 1 43 GLN CG C -5.106 4.711 -12.648 1.00 . A A . 445 GLN CG 1 1
3 3040 1 1 43 GLN H H -6.608 3.918 -10.429 1.00 . A A . 445 GLN H 1 1
3 3041 1 1 43 GLN HA H -6.054 2.086 -12.496 1.00 . A A . 445 GLN HA 1 1
3 3042 1 1 43 GLN HB2 H -4.174 3.871 -10.933 1.00 . A A . 445 GLN HB2 1 1
3 3043 1 1 43 GLN HB3 H -3.767 3.071 -12.439 1.00 . A A . 445 GLN HB3 1 1
3 3044 1 1 43 GLN HE21 H -5.079 6.188 -14.641 1.00 . A A . 445 GLN HE21 1 1
3 3045 1 1 43 GLN HE22 H -5.720 5.161 -15.871 1.00 . A A . 445 GLN HE22 1 1
3 3046 1 1 43 GLN HG2 H -5.949 5.121 -12.112 1.00 . A A . 445 GLN HG2 1 1
3 3047 1 1 43 GLN HG3 H -4.325 5.455 -12.700 1.00 . A A . 445 GLN HG3 1 1
3 3048 1 1 43 GLN N N -6.688 2.998 -10.757 1.00 . A A . 445 GLN N 1 1
3 3049 1 1 43 GLN NE2 N -5.443 5.330 -14.946 1.00 . A A . 445 GLN NE2 1 1
3 3050 1 1 43 GLN O O -4.607 0.265 -11.438 1.00 . A A . 445 GLN O 1 1
3 3051 1 1 43 GLN OE1 O -5.999 3.259 -14.373 1.00 . A A . 445 GLN OE1 1 1
3 3052 1 1 44 TYR C C -5.481 -0.787 -8.547 1.00 . A A . 446 TYR C 1 1
3 3053 1 1 44 TYR CA C -4.433 0.315 -8.687 1.00 . A A . 446 TYR CA 1 1
3 3054 1 1 44 TYR CB C -4.011 0.854 -7.326 1.00 . A A . 446 TYR CB 1 1
3 3055 1 1 44 TYR CD1 C -2.870 3.108 -7.403 1.00 . A A . 446 TYR CD1 1 1
3 3056 1 1 44 TYR CD2 C -1.510 1.162 -7.375 1.00 . A A . 446 TYR CD2 1 1
3 3057 1 1 44 TYR CE1 C -1.747 3.901 -7.434 1.00 . A A . 446 TYR CE1 1 1
3 3058 1 1 44 TYR CE2 C -0.378 1.950 -7.411 1.00 . A A . 446 TYR CE2 1 1
3 3059 1 1 44 TYR CG C -2.776 1.728 -7.371 1.00 . A A . 446 TYR CG 1 1
3 3060 1 1 44 TYR CZ C -0.505 3.317 -7.440 1.00 . A A . 446 TYR CZ 1 1
3 3061 1 1 44 TYR H H -5.200 2.222 -9.122 1.00 . A A . 446 TYR H 1 1
3 3062 1 1 44 TYR HA H -3.568 -0.109 -9.176 1.00 . A A . 446 TYR HA 1 1
3 3063 1 1 44 TYR HB2 H -4.826 1.481 -6.981 1.00 . A A . 446 TYR HB2 1 1
3 3064 1 1 44 TYR HB3 H -3.847 0.043 -6.634 1.00 . A A . 446 TYR HB3 1 1
3 3065 1 1 44 TYR HD1 H -3.841 3.571 -7.406 1.00 . A A . 446 TYR HD1 1 1
3 3066 1 1 44 TYR HD2 H -1.418 0.087 -7.353 1.00 . A A . 446 TYR HD2 1 1
3 3067 1 1 44 TYR HE1 H -1.846 4.977 -7.456 1.00 . A A . 446 TYR HE1 1 1
3 3068 1 1 44 TYR HE2 H 0.600 1.492 -7.418 1.00 . A A . 446 TYR HE2 1 1
3 3069 1 1 44 TYR HH H 1.240 3.760 -8.116 1.00 . A A . 446 TYR HH 1 1
3 3070 1 1 44 TYR N N -4.916 1.379 -9.533 1.00 . A A . 446 TYR N 1 1
3 3071 1 1 44 TYR O O -5.150 -1.966 -8.575 1.00 . A A . 446 TYR O 1 1
3 3072 1 1 44 TYR OH O 0.623 4.113 -7.458 1.00 . A A . 446 TYR OH 1 1
3 3073 1 1 45 VAL C C -7.935 -2.240 -9.544 1.00 . A A . 447 VAL C 1 1
3 3074 1 1 45 VAL CA C -7.887 -1.327 -8.319 1.00 . A A . 447 VAL CA 1 1
3 3075 1 1 45 VAL CB C -9.261 -0.589 -8.150 1.00 . A A . 447 VAL CB 1 1
3 3076 1 1 45 VAL CG1 C -10.425 -1.578 -8.093 1.00 . A A . 447 VAL CG1 1 1
3 3077 1 1 45 VAL CG2 C -9.262 0.268 -6.895 1.00 . A A . 447 VAL CG2 1 1
3 3078 1 1 45 VAL H H -6.926 0.580 -8.371 1.00 . A A . 447 VAL H 1 1
3 3079 1 1 45 VAL HA H -7.710 -1.942 -7.450 1.00 . A A . 447 VAL HA 1 1
3 3080 1 1 45 VAL HB H -9.408 0.057 -9.004 1.00 . A A . 447 VAL HB 1 1
3 3081 1 1 45 VAL HG11 H -11.354 -1.038 -7.976 1.00 . A A . 447 VAL HG11 1 1
3 3082 1 1 45 VAL HG12 H -10.287 -2.248 -7.257 1.00 . A A . 447 VAL HG12 1 1
3 3083 1 1 45 VAL HG13 H -10.454 -2.150 -9.008 1.00 . A A . 447 VAL HG13 1 1
3 3084 1 1 45 VAL HG21 H -9.102 -0.361 -6.034 1.00 . A A . 447 VAL HG21 1 1
3 3085 1 1 45 VAL HG22 H -10.212 0.771 -6.799 1.00 . A A . 447 VAL HG22 1 1
3 3086 1 1 45 VAL HG23 H -8.470 1.001 -6.956 1.00 . A A . 447 VAL HG23 1 1
3 3087 1 1 45 VAL N N -6.753 -0.387 -8.420 1.00 . A A . 447 VAL N 1 1
3 3088 1 1 45 VAL O O -8.310 -3.405 -9.445 1.00 . A A . 447 VAL O 1 1
3 3089 1 1 46 LEU C C -6.518 -3.684 -11.693 1.00 . A A . 448 LEU C 1 1
3 3090 1 1 46 LEU CA C -7.429 -2.465 -11.907 1.00 . A A . 448 LEU CA 1 1
3 3091 1 1 46 LEU CB C -6.881 -1.564 -13.012 1.00 . A A . 448 LEU CB 1 1
3 3092 1 1 46 LEU CD1 C -7.899 -2.790 -14.951 1.00 . A A . 448 LEU CD1 1 1
3 3093 1 1 46 LEU CD2 C -5.924 -1.274 -15.305 1.00 . A A . 448 LEU CD2 1 1
3 3094 1 1 46 LEU CG C -6.616 -2.228 -14.347 1.00 . A A . 448 LEU CG 1 1
3 3095 1 1 46 LEU H H -7.288 -0.756 -10.749 1.00 . A A . 448 LEU H 1 1
3 3096 1 1 46 LEU HA H -8.419 -2.796 -12.184 1.00 . A A . 448 LEU HA 1 1
3 3097 1 1 46 LEU HB2 H -7.585 -0.761 -13.168 1.00 . A A . 448 LEU HB2 1 1
3 3098 1 1 46 LEU HB3 H -5.955 -1.136 -12.657 1.00 . A A . 448 LEU HB3 1 1
3 3099 1 1 46 LEU HD11 H -7.677 -3.247 -15.904 1.00 . A A . 448 LEU HD11 1 1
3 3100 1 1 46 LEU HD12 H -8.619 -1.997 -15.084 1.00 . A A . 448 LEU HD12 1 1
3 3101 1 1 46 LEU HD13 H -8.312 -3.534 -14.286 1.00 . A A . 448 LEU HD13 1 1
3 3102 1 1 46 LEU HD21 H -4.979 -0.965 -14.886 1.00 . A A . 448 LEU HD21 1 1
3 3103 1 1 46 LEU HD22 H -6.547 -0.405 -15.464 1.00 . A A . 448 LEU HD22 1 1
3 3104 1 1 46 LEU HD23 H -5.753 -1.773 -16.248 1.00 . A A . 448 LEU HD23 1 1
3 3105 1 1 46 LEU HG H -5.937 -3.031 -14.117 1.00 . A A . 448 LEU HG 1 1
3 3106 1 1 46 LEU N N -7.525 -1.706 -10.693 1.00 . A A . 448 LEU N 1 1
3 3107 1 1 46 LEU O O -6.874 -4.809 -12.042 1.00 . A A . 448 LEU O 1 1
3 3108 1 1 47 LEU C C -4.906 -5.344 -9.592 1.00 . A A . 449 LEU C 1 1
3 3109 1 1 47 LEU CA C -4.421 -4.520 -10.783 1.00 . A A . 449 LEU CA 1 1
3 3110 1 1 47 LEU CB C -2.990 -3.995 -10.549 1.00 . A A . 449 LEU CB 1 1
3 3111 1 1 47 LEU CD1 C -2.875 -2.293 -12.440 1.00 . A A . 449 LEU CD1 1 1
3 3112 1 1 47 LEU CD2 C -0.791 -3.133 -11.396 1.00 . A A . 449 LEU CD2 1 1
3 3113 1 1 47 LEU CG C -2.208 -3.479 -11.781 1.00 . A A . 449 LEU CG 1 1
3 3114 1 1 47 LEU H H -5.141 -2.528 -10.857 1.00 . A A . 449 LEU H 1 1
3 3115 1 1 47 LEU HA H -4.417 -5.175 -11.641 1.00 . A A . 449 LEU HA 1 1
3 3116 1 1 47 LEU HB2 H -3.049 -3.188 -9.835 1.00 . A A . 449 LEU HB2 1 1
3 3117 1 1 47 LEU HB3 H -2.419 -4.797 -10.102 1.00 . A A . 449 LEU HB3 1 1
3 3118 1 1 47 LEU HD11 H -3.860 -2.576 -12.779 1.00 . A A . 449 LEU HD11 1 1
3 3119 1 1 47 LEU HD12 H -2.283 -1.969 -13.282 1.00 . A A . 449 LEU HD12 1 1
3 3120 1 1 47 LEU HD13 H -2.958 -1.487 -11.726 1.00 . A A . 449 LEU HD13 1 1
3 3121 1 1 47 LEU HD21 H -0.262 -2.769 -12.266 1.00 . A A . 449 LEU HD21 1 1
3 3122 1 1 47 LEU HD22 H -0.300 -4.018 -11.021 1.00 . A A . 449 LEU HD22 1 1
3 3123 1 1 47 LEU HD23 H -0.797 -2.369 -10.633 1.00 . A A . 449 LEU HD23 1 1
3 3124 1 1 47 LEU HG H -2.160 -4.269 -12.517 1.00 . A A . 449 LEU HG 1 1
3 3125 1 1 47 LEU N N -5.364 -3.451 -11.101 1.00 . A A . 449 LEU N 1 1
3 3126 1 1 47 LEU O O -4.648 -6.549 -9.509 1.00 . A A . 449 LEU O 1 1
3 3127 1 1 48 GLY C C -7.219 -6.381 -7.943 1.00 . A A . 450 GLY C 1 1
3 3128 1 1 48 GLY CA C -6.182 -5.361 -7.523 1.00 . A A . 450 GLY CA 1 1
3 3129 1 1 48 GLY H H -5.705 -3.714 -8.769 1.00 . A A . 450 GLY H 1 1
3 3130 1 1 48 GLY HA2 H -5.397 -5.865 -6.980 1.00 . A A . 450 GLY HA2 1 1
3 3131 1 1 48 GLY HA3 H -6.651 -4.631 -6.883 1.00 . A A . 450 GLY HA3 1 1
3 3132 1 1 48 GLY N N -5.600 -4.687 -8.675 1.00 . A A . 450 GLY N 1 1
3 3133 1 1 48 GLY O O -7.410 -7.399 -7.279 1.00 . A A . 450 GLY O 1 1
3 3134 1 1 49 LEU C C -8.118 -8.303 -10.029 1.00 . A A . 451 LEU C 1 1
3 3135 1 1 49 LEU CA C -8.840 -7.005 -9.657 1.00 . A A . 451 LEU CA 1 1
3 3136 1 1 49 LEU CB C -9.482 -6.298 -10.894 1.00 . A A . 451 LEU CB 1 1
3 3137 1 1 49 LEU CD1 C -11.250 -6.009 -12.647 1.00 . A A . 451 LEU CD1 1 1
3 3138 1 1 49 LEU CD2 C -10.156 -8.217 -12.447 1.00 . A A . 451 LEU CD2 1 1
3 3139 1 1 49 LEU CG C -10.638 -6.995 -11.666 1.00 . A A . 451 LEU CG 1 1
3 3140 1 1 49 LEU H H -7.720 -5.225 -9.472 1.00 . A A . 451 LEU H 1 1
3 3141 1 1 49 LEU HA H -9.606 -7.223 -8.926 1.00 . A A . 451 LEU HA 1 1
3 3142 1 1 49 LEU HB2 H -9.855 -5.342 -10.559 1.00 . A A . 451 LEU HB2 1 1
3 3143 1 1 49 LEU HB3 H -8.683 -6.100 -11.595 1.00 . A A . 451 LEU HB3 1 1
3 3144 1 1 49 LEU HD11 H -12.049 -6.493 -13.189 1.00 . A A . 451 LEU HD11 1 1
3 3145 1 1 49 LEU HD12 H -10.497 -5.670 -13.343 1.00 . A A . 451 LEU HD12 1 1
3 3146 1 1 49 LEU HD13 H -11.647 -5.162 -12.109 1.00 . A A . 451 LEU HD13 1 1
3 3147 1 1 49 LEU HD21 H -9.412 -7.912 -13.169 1.00 . A A . 451 LEU HD21 1 1
3 3148 1 1 49 LEU HD22 H -10.991 -8.668 -12.961 1.00 . A A . 451 LEU HD22 1 1
3 3149 1 1 49 LEU HD23 H -9.724 -8.934 -11.765 1.00 . A A . 451 LEU HD23 1 1
3 3150 1 1 49 LEU HG H -11.402 -7.301 -10.966 1.00 . A A . 451 LEU HG 1 1
3 3151 1 1 49 LEU N N -7.878 -6.102 -9.053 1.00 . A A . 451 LEU N 1 1
3 3152 1 1 49 LEU O O -8.640 -9.392 -9.825 1.00 . A A . 451 LEU O 1 1
3 3153 1 1 50 GLY C C -5.651 -10.080 -9.660 1.00 . A A . 452 GLY C 1 1
3 3154 1 1 50 GLY CA C -6.089 -9.315 -10.888 1.00 . A A . 452 GLY CA 1 1
3 3155 1 1 50 GLY H H -6.526 -7.261 -10.649 1.00 . A A . 452 GLY H 1 1
3 3156 1 1 50 GLY HA2 H -6.669 -9.963 -11.526 1.00 . A A . 452 GLY HA2 1 1
3 3157 1 1 50 GLY HA3 H -5.212 -8.982 -11.421 1.00 . A A . 452 GLY HA3 1 1
3 3158 1 1 50 GLY N N -6.895 -8.163 -10.529 1.00 . A A . 452 GLY N 1 1
3 3159 1 1 50 GLY O O -5.386 -11.282 -9.722 1.00 . A A . 452 GLY O 1 1
3 3160 1 1 51 GLY C C -6.416 -10.784 -6.761 1.00 . A A . 453 GLY C 1 1
3 3161 1 1 51 GLY CA C -5.237 -10.004 -7.290 1.00 . A A . 453 GLY CA 1 1
3 3162 1 1 51 GLY H H -5.746 -8.417 -8.585 1.00 . A A . 453 GLY H 1 1
3 3163 1 1 51 GLY HA2 H -4.399 -10.668 -7.435 1.00 . A A . 453 GLY HA2 1 1
3 3164 1 1 51 GLY HA3 H -4.974 -9.240 -6.573 1.00 . A A . 453 GLY HA3 1 1
3 3165 1 1 51 GLY N N -5.572 -9.381 -8.545 1.00 . A A . 453 GLY N 1 1
3 3166 1 1 51 GLY O O -6.281 -11.941 -6.376 1.00 . A A . 453 GLY O 1 1
3 3167 1 1 52 LEU C C -9.158 -11.979 -7.227 1.00 . A A . 454 LEU C 1 1
3 3168 1 1 52 LEU CA C -8.838 -10.777 -6.343 1.00 . A A . 454 LEU CA 1 1
3 3169 1 1 52 LEU CB C -9.994 -9.756 -6.394 1.00 . A A . 454 LEU CB 1 1
3 3170 1 1 52 LEU CD1 C -11.428 -10.806 -4.584 1.00 . A A . 454 LEU CD1 1 1
3 3171 1 1 52 LEU CD2 C -12.440 -9.183 -6.197 1.00 . A A . 454 LEU CD2 1 1
3 3172 1 1 52 LEU CG C -11.397 -10.276 -6.013 1.00 . A A . 454 LEU CG 1 1
3 3173 1 1 52 LEU H H -7.599 -9.209 -7.068 1.00 . A A . 454 LEU H 1 1
3 3174 1 1 52 LEU HA H -8.710 -11.114 -5.325 1.00 . A A . 454 LEU HA 1 1
3 3175 1 1 52 LEU HB2 H -9.747 -8.933 -5.737 1.00 . A A . 454 LEU HB2 1 1
3 3176 1 1 52 LEU HB3 H -10.041 -9.372 -7.401 1.00 . A A . 454 LEU HB3 1 1
3 3177 1 1 52 LEU HD11 H -11.163 -10.018 -3.896 1.00 . A A . 454 LEU HD11 1 1
3 3178 1 1 52 LEU HD12 H -10.725 -11.620 -4.485 1.00 . A A . 454 LEU HD12 1 1
3 3179 1 1 52 LEU HD13 H -12.422 -11.163 -4.356 1.00 . A A . 454 LEU HD13 1 1
3 3180 1 1 52 LEU HD21 H -13.415 -9.563 -5.929 1.00 . A A . 454 LEU HD21 1 1
3 3181 1 1 52 LEU HD22 H -12.451 -8.863 -7.228 1.00 . A A . 454 LEU HD22 1 1
3 3182 1 1 52 LEU HD23 H -12.197 -8.343 -5.564 1.00 . A A . 454 LEU HD23 1 1
3 3183 1 1 52 LEU HG H -11.652 -11.097 -6.668 1.00 . A A . 454 LEU HG 1 1
3 3184 1 1 52 LEU N N -7.586 -10.149 -6.772 1.00 . A A . 454 LEU N 1 1
3 3185 1 1 52 LEU O O -9.733 -12.967 -6.773 1.00 . A A . 454 LEU O 1 1
3 3186 1 1 53 LEU C C -8.288 -14.246 -9.027 1.00 . A A . 455 LEU C 1 1
3 3187 1 1 53 LEU CA C -8.949 -12.934 -9.467 1.00 . A A . 455 LEU CA 1 1
3 3188 1 1 53 LEU CB C -8.376 -12.483 -10.814 1.00 . A A . 455 LEU CB 1 1
3 3189 1 1 53 LEU CD1 C -9.965 -13.741 -12.293 1.00 . A A . 455 LEU CD1 1 1
3 3190 1 1 53 LEU CD2 C -7.797 -12.909 -13.201 1.00 . A A . 455 LEU CD2 1 1
3 3191 1 1 53 LEU CG C -8.506 -13.457 -11.982 1.00 . A A . 455 LEU CG 1 1
3 3192 1 1 53 LEU H H -8.317 -11.053 -8.763 1.00 . A A . 455 LEU H 1 1
3 3193 1 1 53 LEU HA H -10.013 -13.088 -9.581 1.00 . A A . 455 LEU HA 1 1
3 3194 1 1 53 LEU HB2 H -8.864 -11.560 -11.092 1.00 . A A . 455 LEU HB2 1 1
3 3195 1 1 53 LEU HB3 H -7.326 -12.268 -10.671 1.00 . A A . 455 LEU HB3 1 1
3 3196 1 1 53 LEU HD11 H -10.441 -14.178 -11.427 1.00 . A A . 455 LEU HD11 1 1
3 3197 1 1 53 LEU HD12 H -10.015 -14.437 -13.116 1.00 . A A . 455 LEU HD12 1 1
3 3198 1 1 53 LEU HD13 H -10.469 -12.825 -12.563 1.00 . A A . 455 LEU HD13 1 1
3 3199 1 1 53 LEU HD21 H -7.907 -13.607 -14.018 1.00 . A A . 455 LEU HD21 1 1
3 3200 1 1 53 LEU HD22 H -6.747 -12.775 -12.982 1.00 . A A . 455 LEU HD22 1 1
3 3201 1 1 53 LEU HD23 H -8.231 -11.960 -13.481 1.00 . A A . 455 LEU HD23 1 1
3 3202 1 1 53 LEU HG H -8.037 -14.391 -11.710 1.00 . A A . 455 LEU HG 1 1
3 3203 1 1 53 LEU N N -8.753 -11.885 -8.479 1.00 . A A . 455 LEU N 1 1
3 3204 1 1 53 LEU O O -8.784 -15.330 -9.321 1.00 . A A . 455 LEU O 1 1
3 3205 1 1 54 LEU C C -7.253 -16.031 -6.735 1.00 . A A . 456 LEU C 1 1
3 3206 1 1 54 LEU CA C -6.463 -15.313 -7.836 1.00 . A A . 456 LEU CA 1 1
3 3207 1 1 54 LEU CB C -5.088 -14.898 -7.316 1.00 . A A . 456 LEU CB 1 1
3 3208 1 1 54 LEU CD1 C -2.891 -13.740 -7.649 1.00 . A A . 456 LEU CD1 1 1
3 3209 1 1 54 LEU CD2 C -3.977 -14.888 -9.584 1.00 . A A . 456 LEU CD2 1 1
3 3210 1 1 54 LEU CG C -4.211 -14.106 -8.295 1.00 . A A . 456 LEU CG 1 1
3 3211 1 1 54 LEU H H -6.858 -13.249 -8.059 1.00 . A A . 456 LEU H 1 1
3 3212 1 1 54 LEU HA H -6.339 -15.986 -8.671 1.00 . A A . 456 LEU HA 1 1
3 3213 1 1 54 LEU HB2 H -5.234 -14.298 -6.429 1.00 . A A . 456 LEU HB2 1 1
3 3214 1 1 54 LEU HB3 H -4.554 -15.793 -7.036 1.00 . A A . 456 LEU HB3 1 1
3 3215 1 1 54 LEU HD11 H -3.072 -13.128 -6.775 1.00 . A A . 456 LEU HD11 1 1
3 3216 1 1 54 LEU HD12 H -2.288 -13.188 -8.355 1.00 . A A . 456 LEU HD12 1 1
3 3217 1 1 54 LEU HD13 H -2.372 -14.640 -7.354 1.00 . A A . 456 LEU HD13 1 1
3 3218 1 1 54 LEU HD21 H -4.925 -15.099 -10.055 1.00 . A A . 456 LEU HD21 1 1
3 3219 1 1 54 LEU HD22 H -3.469 -15.813 -9.360 1.00 . A A . 456 LEU HD22 1 1
3 3220 1 1 54 LEU HD23 H -3.368 -14.300 -10.254 1.00 . A A . 456 LEU HD23 1 1
3 3221 1 1 54 LEU HG H -4.716 -13.183 -8.544 1.00 . A A . 456 LEU HG 1 1
3 3222 1 1 54 LEU N N -7.193 -14.140 -8.299 1.00 . A A . 456 LEU N 1 1
3 3223 1 1 54 LEU O O -7.127 -17.245 -6.542 1.00 . A A . 456 LEU O 1 1
3 3224 1 1 55 LEU C C -10.108 -16.549 -5.480 1.00 . A A . 457 LEU C 1 1
3 3225 1 1 55 LEU CA C -8.904 -15.785 -4.959 1.00 . A A . 457 LEU CA 1 1
3 3226 1 1 55 LEU CB C -9.348 -14.692 -3.953 1.00 . A A . 457 LEU CB 1 1
3 3227 1 1 55 LEU CD1 C -7.137 -13.445 -3.694 1.00 . A A . 457 LEU CD1 1 1
3 3228 1 1 55 LEU CD2 C -8.930 -13.180 -1.980 1.00 . A A . 457 LEU CD2 1 1
3 3229 1 1 55 LEU CG C -8.284 -14.131 -2.975 1.00 . A A . 457 LEU CG 1 1
3 3230 1 1 55 LEU H H -8.123 -14.313 -6.252 1.00 . A A . 457 LEU H 1 1
3 3231 1 1 55 LEU HA H -8.290 -16.496 -4.426 1.00 . A A . 457 LEU HA 1 1
3 3232 1 1 55 LEU HB2 H -9.735 -13.862 -4.524 1.00 . A A . 457 LEU HB2 1 1
3 3233 1 1 55 LEU HB3 H -10.159 -15.097 -3.363 1.00 . A A . 457 LEU HB3 1 1
3 3234 1 1 55 LEU HD11 H -6.430 -13.070 -2.970 1.00 . A A . 457 LEU HD11 1 1
3 3235 1 1 55 LEU HD12 H -7.521 -12.629 -4.286 1.00 . A A . 457 LEU HD12 1 1
3 3236 1 1 55 LEU HD13 H -6.648 -14.160 -4.340 1.00 . A A . 457 LEU HD13 1 1
3 3237 1 1 55 LEU HD21 H -9.682 -13.706 -1.411 1.00 . A A . 457 LEU HD21 1 1
3 3238 1 1 55 LEU HD22 H -9.391 -12.361 -2.513 1.00 . A A . 457 LEU HD22 1 1
3 3239 1 1 55 LEU HD23 H -8.176 -12.793 -1.311 1.00 . A A . 457 LEU HD23 1 1
3 3240 1 1 55 LEU HG H -7.866 -14.954 -2.414 1.00 . A A . 457 LEU HG 1 1
3 3241 1 1 55 LEU N N -8.070 -15.268 -6.031 1.00 . A A . 457 LEU N 1 1
3 3242 1 1 55 LEU O O -10.594 -17.440 -4.811 1.00 . A A . 457 LEU O 1 1
3 3243 1 1 56 VAL C C -11.794 -18.371 -7.229 1.00 . A A . 458 VAL C 1 1
3 3244 1 1 56 VAL CA C -11.786 -16.803 -7.289 1.00 . A A . 458 VAL CA 1 1
3 3245 1 1 56 VAL CB C -12.036 -16.295 -8.746 1.00 . A A . 458 VAL CB 1 1
3 3246 1 1 56 VAL CG1 C -13.272 -16.944 -9.348 1.00 . A A . 458 VAL CG1 1 1
3 3247 1 1 56 VAL CG2 C -12.182 -14.782 -8.757 1.00 . A A . 458 VAL CG2 1 1
3 3248 1 1 56 VAL H H -10.111 -15.481 -7.167 1.00 . A A . 458 VAL H 1 1
3 3249 1 1 56 VAL HA H -12.614 -16.482 -6.673 1.00 . A A . 458 VAL HA 1 1
3 3250 1 1 56 VAL HB H -11.198 -16.558 -9.371 1.00 . A A . 458 VAL HB 1 1
3 3251 1 1 56 VAL HG11 H -14.130 -16.701 -8.738 1.00 . A A . 458 VAL HG11 1 1
3 3252 1 1 56 VAL HG12 H -13.136 -18.015 -9.367 1.00 . A A . 458 VAL HG12 1 1
3 3253 1 1 56 VAL HG13 H -13.423 -16.576 -10.350 1.00 . A A . 458 VAL HG13 1 1
3 3254 1 1 56 VAL HG21 H -11.282 -14.333 -8.366 1.00 . A A . 458 VAL HG21 1 1
3 3255 1 1 56 VAL HG22 H -13.022 -14.501 -8.141 1.00 . A A . 458 VAL HG22 1 1
3 3256 1 1 56 VAL HG23 H -12.347 -14.443 -9.769 1.00 . A A . 458 VAL HG23 1 1
3 3257 1 1 56 VAL N N -10.582 -16.186 -6.672 1.00 . A A . 458 VAL N 1 1
3 3258 1 1 56 VAL O O -12.778 -18.962 -6.746 1.00 . A A . 458 VAL O 1 1
3 3259 1 1 57 PRO C C -10.640 -21.023 -6.143 1.00 . A A . 459 PRO C 1 1
3 3260 1 1 57 PRO CA C -10.653 -20.550 -7.599 1.00 . A A . 459 PRO CA 1 1
3 3261 1 1 57 PRO CB C -9.329 -20.910 -8.289 1.00 . A A . 459 PRO CB 1 1
3 3262 1 1 57 PRO CD C -9.512 -18.548 -8.368 1.00 . A A . 459 PRO CD 1 1
3 3263 1 1 57 PRO CG C -9.020 -19.733 -9.137 1.00 . A A . 459 PRO CG 1 1
3 3264 1 1 57 PRO HA H -11.482 -21.010 -8.115 1.00 . A A . 459 PRO HA 1 1
3 3265 1 1 57 PRO HB2 H -8.569 -21.067 -7.539 1.00 . A A . 459 PRO HB2 1 1
3 3266 1 1 57 PRO HB3 H -9.451 -21.805 -8.881 1.00 . A A . 459 PRO HB3 1 1
3 3267 1 1 57 PRO HD2 H -8.769 -18.231 -7.651 1.00 . A A . 459 PRO HD2 1 1
3 3268 1 1 57 PRO HD3 H -9.761 -17.742 -9.038 1.00 . A A . 459 PRO HD3 1 1
3 3269 1 1 57 PRO HG2 H -7.956 -19.665 -9.305 1.00 . A A . 459 PRO HG2 1 1
3 3270 1 1 57 PRO HG3 H -9.544 -19.813 -10.078 1.00 . A A . 459 PRO HG3 1 1
3 3271 1 1 57 PRO N N -10.715 -19.079 -7.692 1.00 . A A . 459 PRO N 1 1
3 3272 1 1 57 PRO O O -11.124 -22.104 -5.829 1.00 . A A . 459 PRO O 1 1
3 3273 1 1 58 ILE C C -11.429 -20.364 -3.200 1.00 . A A . 460 ILE C 1 1
3 3274 1 1 58 ILE CA C -10.043 -20.522 -3.840 1.00 . A A . 460 ILE CA 1 1
3 3275 1 1 58 ILE CB C -8.996 -19.651 -3.080 1.00 . A A . 460 ILE CB 1 1
3 3276 1 1 58 ILE CD1 C -7.019 -21.125 -3.836 1.00 . A A . 460 ILE CD1 1 1
3 3277 1 1 58 ILE CG1 C -7.615 -19.727 -3.768 1.00 . A A . 460 ILE CG1 1 1
3 3278 1 1 58 ILE CG2 C -8.881 -20.103 -1.621 1.00 . A A . 460 ILE CG2 1 1
3 3279 1 1 58 ILE H H -9.798 -19.314 -5.567 1.00 . A A . 460 ILE H 1 1
3 3280 1 1 58 ILE HA H -9.758 -21.562 -3.777 1.00 . A A . 460 ILE HA 1 1
3 3281 1 1 58 ILE HB H -9.338 -18.626 -3.092 1.00 . A A . 460 ILE HB 1 1
3 3282 1 1 58 ILE HD11 H -7.676 -21.776 -4.393 1.00 . A A . 460 ILE HD11 1 1
3 3283 1 1 58 ILE HD12 H -6.895 -21.514 -2.836 1.00 . A A . 460 ILE HD12 1 1
3 3284 1 1 58 ILE HD13 H -6.057 -21.082 -4.327 1.00 . A A . 460 ILE HD13 1 1
3 3285 1 1 58 ILE HG12 H -7.709 -19.362 -4.780 1.00 . A A . 460 ILE HG12 1 1
3 3286 1 1 58 ILE HG13 H -6.927 -19.094 -3.227 1.00 . A A . 460 ILE HG13 1 1
3 3287 1 1 58 ILE HG21 H -9.837 -19.984 -1.136 1.00 . A A . 460 ILE HG21 1 1
3 3288 1 1 58 ILE HG22 H -8.133 -19.518 -1.106 1.00 . A A . 460 ILE HG22 1 1
3 3289 1 1 58 ILE HG23 H -8.606 -21.150 -1.603 1.00 . A A . 460 ILE HG23 1 1
3 3290 1 1 58 ILE N N -10.122 -20.187 -5.254 1.00 . A A . 460 ILE N 1 1
3 3291 1 1 58 ILE O O -11.789 -21.086 -2.268 1.00 . A A . 460 ILE O 1 1
3 3292 1 1 59 ILE C C -14.395 -20.507 -3.648 1.00 . A A . 461 ILE C 1 1
3 3293 1 1 59 ILE CA C -13.601 -19.244 -3.293 1.00 . A A . 461 ILE CA 1 1
3 3294 1 1 59 ILE CB C -14.262 -17.996 -3.978 1.00 . A A . 461 ILE CB 1 1
3 3295 1 1 59 ILE CD1 C -13.331 -16.358 -2.220 1.00 . A A . 461 ILE CD1 1 1
3 3296 1 1 59 ILE CG1 C -13.458 -16.711 -3.692 1.00 . A A . 461 ILE CG1 1 1
3 3297 1 1 59 ILE CG2 C -15.715 -17.820 -3.534 1.00 . A A . 461 ILE CG2 1 1
3 3298 1 1 59 ILE H H -11.842 -18.848 -4.424 1.00 . A A . 461 ILE H 1 1
3 3299 1 1 59 ILE HA H -13.607 -19.120 -2.220 1.00 . A A . 461 ILE HA 1 1
3 3300 1 1 59 ILE HB H -14.264 -18.171 -5.044 1.00 . A A . 461 ILE HB 1 1
3 3301 1 1 59 ILE HD11 H -12.823 -17.156 -1.700 1.00 . A A . 461 ILE HD11 1 1
3 3302 1 1 59 ILE HD12 H -14.315 -16.222 -1.796 1.00 . A A . 461 ILE HD12 1 1
3 3303 1 1 59 ILE HD13 H -12.766 -15.443 -2.119 1.00 . A A . 461 ILE HD13 1 1
3 3304 1 1 59 ILE HG12 H -12.459 -16.823 -4.082 1.00 . A A . 461 ILE HG12 1 1
3 3305 1 1 59 ILE HG13 H -13.936 -15.881 -4.193 1.00 . A A . 461 ILE HG13 1 1
3 3306 1 1 59 ILE HG21 H -15.746 -17.661 -2.466 1.00 . A A . 461 ILE HG21 1 1
3 3307 1 1 59 ILE HG22 H -16.268 -18.715 -3.773 1.00 . A A . 461 ILE HG22 1 1
3 3308 1 1 59 ILE HG23 H -16.155 -16.973 -4.041 1.00 . A A . 461 ILE HG23 1 1
3 3309 1 1 59 ILE N N -12.217 -19.434 -3.729 1.00 . A A . 461 ILE N 1 1
3 3310 1 1 59 ILE O O -15.313 -20.909 -2.952 1.00 . A A . 461 ILE O 1 1
3 3311 1 1 60 CYS C C -13.997 -23.577 -4.404 1.00 . A A . 462 CYS C 1 1
3 3312 1 1 60 CYS CA C -14.603 -22.375 -5.157 1.00 . A A . 462 CYS CA 1 1
3 3313 1 1 60 CYS CB C -14.422 -22.529 -6.666 1.00 . A A . 462 CYS CB 1 1
3 3314 1 1 60 CYS H H -13.247 -20.767 -5.241 1.00 . A A . 462 CYS H 1 1
3 3315 1 1 60 CYS HA H -15.659 -22.317 -4.934 1.00 . A A . 462 CYS HA 1 1
3 3316 1 1 60 CYS HB2 H -13.367 -22.587 -6.882 1.00 . A A . 462 CYS HB2 1 1
3 3317 1 1 60 CYS HB3 H -14.907 -23.438 -6.991 1.00 . A A . 462 CYS HB3 1 1
3 3318 1 1 60 CYS HG H -14.322 -20.101 -7.419 1.00 . A A . 462 CYS HG 1 1
3 3319 1 1 60 CYS N N -13.987 -21.147 -4.721 1.00 . A A . 462 CYS N 1 1
3 3320 1 1 60 CYS O O -14.598 -24.649 -4.331 1.00 . A A . 462 CYS O 1 1
3 3321 1 1 60 CYS SG S -15.105 -21.153 -7.631 1.00 . A A . 462 CYS SG 1 1
3 3322 1 1 61 GLN C C -12.752 -24.546 -1.730 1.00 . A A . 463 GLN C 1 1
3 3323 1 1 61 GLN CA C -12.084 -24.400 -3.061 1.00 . A A . 463 GLN CA 1 1
3 3324 1 1 61 GLN CB C -10.581 -23.968 -2.926 1.00 . A A . 463 GLN CB 1 1
3 3325 1 1 61 GLN CD C -9.799 -24.995 -0.660 1.00 . A A . 463 GLN CD 1 1
3 3326 1 1 61 GLN CG C -9.626 -24.936 -2.186 1.00 . A A . 463 GLN CG 1 1
3 3327 1 1 61 GLN H H -12.500 -22.430 -3.797 1.00 . A A . 463 GLN H 1 1
3 3328 1 1 61 GLN HA H -12.159 -25.327 -3.609 1.00 . A A . 463 GLN HA 1 1
3 3329 1 1 61 GLN HB2 H -10.182 -23.825 -3.918 1.00 . A A . 463 GLN HB2 1 1
3 3330 1 1 61 GLN HB3 H -10.555 -23.015 -2.417 1.00 . A A . 463 GLN HB3 1 1
3 3331 1 1 61 GLN HE21 H -10.275 -23.061 -0.565 1.00 . A A . 463 GLN HE21 1 1
3 3332 1 1 61 GLN HE22 H -10.251 -23.914 0.933 1.00 . A A . 463 GLN HE22 1 1
3 3333 1 1 61 GLN HG2 H -9.780 -25.927 -2.578 1.00 . A A . 463 GLN HG2 1 1
3 3334 1 1 61 GLN HG3 H -8.611 -24.638 -2.407 1.00 . A A . 463 GLN HG3 1 1
3 3335 1 1 61 GLN N N -12.830 -23.355 -3.800 1.00 . A A . 463 GLN N 1 1
3 3336 1 1 61 GLN NE2 N -10.144 -23.879 -0.043 1.00 . A A . 463 GLN NE2 1 1
3 3337 1 1 61 GLN O O -12.859 -25.620 -1.155 1.00 . A A . 463 GLN O 1 1
3 3338 1 1 61 GLN OE1 O -9.575 -26.033 -0.043 1.00 . A A . 463 GLN OE1 1 1
3 3339 1 1 62 LEU C C -15.187 -24.160 -0.060 1.00 . A A . 464 LEU C 1 1
3 3340 1 1 62 LEU CA C -13.961 -23.221 -0.115 1.00 . A A . 464 LEU CA 1 1
3 3341 1 1 62 LEU CB C -14.307 -21.737 -0.204 1.00 . A A . 464 LEU CB 1 1
3 3342 1 1 62 LEU CD1 C -14.968 -19.562 0.592 1.00 . A A . 464 LEU CD1 1 1
3 3343 1 1 62 LEU CD2 C -16.570 -21.424 0.764 1.00 . A A . 464 LEU CD2 1 1
3 3344 1 1 62 LEU CG C -15.104 -21.047 0.848 1.00 . A A . 464 LEU CG 1 1
3 3345 1 1 62 LEU H H -13.064 -22.597 -1.783 1.00 . A A . 464 LEU H 1 1
3 3346 1 1 62 LEU HA H -13.330 -23.371 0.744 1.00 . A A . 464 LEU HA 1 1
3 3347 1 1 62 LEU HB2 H -13.372 -21.203 -0.273 1.00 . A A . 464 LEU HB2 1 1
3 3348 1 1 62 LEU HB3 H -14.807 -21.597 -1.153 1.00 . A A . 464 LEU HB3 1 1
3 3349 1 1 62 LEU HD11 H -15.552 -18.990 1.296 1.00 . A A . 464 LEU HD11 1 1
3 3350 1 1 62 LEU HD12 H -15.283 -19.380 -0.426 1.00 . A A . 464 LEU HD12 1 1
3 3351 1 1 62 LEU HD13 H -13.923 -19.298 0.663 1.00 . A A . 464 LEU HD13 1 1
3 3352 1 1 62 LEU HD21 H -16.934 -21.131 -0.210 1.00 . A A . 464 LEU HD21 1 1
3 3353 1 1 62 LEU HD22 H -17.130 -20.924 1.540 1.00 . A A . 464 LEU HD22 1 1
3 3354 1 1 62 LEU HD23 H -16.661 -22.495 0.866 1.00 . A A . 464 LEU HD23 1 1
3 3355 1 1 62 LEU HG H -14.690 -21.357 1.788 1.00 . A A . 464 LEU HG 1 1
3 3356 1 1 62 LEU N N -13.225 -23.430 -1.291 1.00 . A A . 464 LEU N 1 1
3 3357 1 1 62 LEU O O -15.610 -24.578 1.016 1.00 . A A . 464 LEU O 1 1
3 3358 1 1 63 ARG C C -16.464 -26.836 -0.828 1.00 . A A . 465 ARG C 1 1
3 3359 1 1 63 ARG CA C -16.846 -25.434 -1.300 1.00 . A A . 465 ARG CA 1 1
3 3360 1 1 63 ARG CB C -17.367 -25.499 -2.727 1.00 . A A . 465 ARG CB 1 1
3 3361 1 1 63 ARG CD C -18.305 -24.277 -4.698 1.00 . A A . 465 ARG CD 1 1
3 3362 1 1 63 ARG CG C -17.788 -24.159 -3.279 1.00 . A A . 465 ARG CG 1 1
3 3363 1 1 63 ARG CZ C -17.435 -24.756 -6.972 1.00 . A A . 465 ARG CZ 1 1
3 3364 1 1 63 ARG H H -15.288 -24.197 -2.043 1.00 . A A . 465 ARG H 1 1
3 3365 1 1 63 ARG HA H -17.622 -25.046 -0.660 1.00 . A A . 465 ARG HA 1 1
3 3366 1 1 63 ARG HB2 H -16.586 -25.894 -3.360 1.00 . A A . 465 ARG HB2 1 1
3 3367 1 1 63 ARG HB3 H -18.218 -26.164 -2.759 1.00 . A A . 465 ARG HB3 1 1
3 3368 1 1 63 ARG HD2 H -19.126 -24.977 -4.681 1.00 . A A . 465 ARG HD2 1 1
3 3369 1 1 63 ARG HD3 H -18.652 -23.310 -5.032 1.00 . A A . 465 ARG HD3 1 1
3 3370 1 1 63 ARG HE H -16.498 -25.186 -5.233 1.00 . A A . 465 ARG HE 1 1
3 3371 1 1 63 ARG HG2 H -18.567 -23.747 -2.656 1.00 . A A . 465 ARG HG2 1 1
3 3372 1 1 63 ARG HG3 H -16.934 -23.499 -3.271 1.00 . A A . 465 ARG HG3 1 1
3 3373 1 1 63 ARG HH11 H -19.240 -23.734 -7.023 1.00 . A A . 465 ARG HH11 1 1
3 3374 1 1 63 ARG HH12 H -18.580 -24.155 -8.538 1.00 . A A . 465 ARG HH12 1 1
3 3375 1 1 63 ARG HH21 H -15.677 -25.729 -7.369 1.00 . A A . 465 ARG HH21 1 1
3 3376 1 1 63 ARG HH22 H -16.601 -25.285 -8.743 1.00 . A A . 465 ARG HH22 1 1
3 3377 1 1 63 ARG N N -15.701 -24.536 -1.221 1.00 . A A . 465 ARG N 1 1
3 3378 1 1 63 ARG NE N -17.302 -24.784 -5.636 1.00 . A A . 465 ARG NE 1 1
3 3379 1 1 63 ARG NH1 N -18.498 -24.175 -7.537 1.00 . A A . 465 ARG NH1 1 1
3 3380 1 1 63 ARG NH2 N -16.501 -25.293 -7.744 1.00 . A A . 465 ARG NH2 1 1
3 3381 1 1 63 ARG O O -17.310 -27.613 -0.399 1.00 . A A . 465 ARG O 1 1
3 3382 1 1 64 SER C C -14.374 -28.345 1.048 1.00 . A A . 466 SER C 1 1
3 3383 1 1 64 SER CA C -14.678 -28.414 -0.442 1.00 . A A . 466 SER CA 1 1
3 3384 1 1 64 SER CB C -13.414 -28.742 -1.224 1.00 . A A . 466 SER CB 1 1
3 3385 1 1 64 SER H H -14.540 -26.503 -1.260 1.00 . A A . 466 SER H 1 1
3 3386 1 1 64 SER HA H -15.417 -29.180 -0.624 1.00 . A A . 466 SER HA 1 1
3 3387 1 1 64 SER HB2 H -12.691 -27.964 -1.019 1.00 . A A . 466 SER HB2 1 1
3 3388 1 1 64 SER HB3 H -13.027 -29.703 -0.922 1.00 . A A . 466 SER HB3 1 1
3 3389 1 1 64 SER HG H -13.973 -29.648 -2.845 1.00 . A A . 466 SER HG 1 1
3 3390 1 1 64 SER N N -15.190 -27.141 -0.891 1.00 . A A . 466 SER N 1 1
3 3391 1 1 64 SER O O -14.323 -29.360 1.739 1.00 . A A . 466 SER O 1 1
3 3392 1 1 64 SER OG O -13.684 -28.754 -2.620 1.00 . A A . 466 SER OG 1 1
3 3393 1 1 65 GLN C C -15.184 -26.933 3.730 1.00 . A A . 467 GLN C 1 1
3 3394 1 1 65 GLN CA C -13.898 -26.918 2.924 1.00 . A A . 467 GLN CA 1 1
3 3395 1 1 65 GLN CB C -13.186 -25.581 3.103 1.00 . A A . 467 GLN CB 1 1
3 3396 1 1 65 GLN CD C -11.755 -26.322 5.028 1.00 . A A . 467 GLN CD 1 1
3 3397 1 1 65 GLN CG C -12.747 -25.301 4.528 1.00 . A A . 467 GLN CG 1 1
3 3398 1 1 65 GLN H H -14.261 -26.373 0.924 1.00 . A A . 467 GLN H 1 1
3 3399 1 1 65 GLN HA H -13.249 -27.711 3.266 1.00 . A A . 467 GLN HA 1 1
3 3400 1 1 65 GLN HB2 H -12.311 -25.568 2.471 1.00 . A A . 467 GLN HB2 1 1
3 3401 1 1 65 GLN HB3 H -13.855 -24.793 2.794 1.00 . A A . 467 GLN HB3 1 1
3 3402 1 1 65 GLN HE21 H -13.218 -27.458 5.726 1.00 . A A . 467 GLN HE21 1 1
3 3403 1 1 65 GLN HE22 H -11.624 -28.058 5.972 1.00 . A A . 467 GLN HE22 1 1
3 3404 1 1 65 GLN HG2 H -12.291 -24.323 4.576 1.00 . A A . 467 GLN HG2 1 1
3 3405 1 1 65 GLN HG3 H -13.618 -25.329 5.165 1.00 . A A . 467 GLN HG3 1 1
3 3406 1 1 65 GLN N N -14.194 -27.138 1.534 1.00 . A A . 467 GLN N 1 1
3 3407 1 1 65 GLN NE2 N -12.244 -27.380 5.631 1.00 . A A . 467 GLN NE2 1 1
3 3408 1 1 65 GLN O O -15.260 -27.554 4.797 1.00 . A A . 467 GLN O 1 1
3 3409 1 1 65 GLN OE1 O -10.551 -26.154 4.866 1.00 . A A . 467 GLN OE1 1 1
3 3410 1 1 66 GLU C C -18.211 -27.513 3.672 1.00 . A A . 468 GLU C 1 1
3 3411 1 1 66 GLU CA C -17.492 -26.190 3.856 1.00 . A A . 468 GLU CA 1 1
3 3412 1 1 66 GLU CB C -18.329 -25.065 3.247 1.00 . A A . 468 GLU CB 1 1
3 3413 1 1 66 GLU CD C -17.399 -23.250 4.742 1.00 . A A . 468 GLU CD 1 1
3 3414 1 1 66 GLU CG C -17.686 -23.689 3.331 1.00 . A A . 468 GLU CG 1 1
3 3415 1 1 66 GLU H H -16.046 -25.747 2.382 1.00 . A A . 468 GLU H 1 1
3 3416 1 1 66 GLU HA H -17.351 -25.996 4.908 1.00 . A A . 468 GLU HA 1 1
3 3417 1 1 66 GLU HB2 H -18.499 -25.294 2.206 1.00 . A A . 468 GLU HB2 1 1
3 3418 1 1 66 GLU HB3 H -19.283 -25.028 3.751 1.00 . A A . 468 GLU HB3 1 1
3 3419 1 1 66 GLU HG2 H -16.749 -23.717 2.795 1.00 . A A . 468 GLU HG2 1 1
3 3420 1 1 66 GLU HG3 H -18.343 -22.969 2.868 1.00 . A A . 468 GLU HG3 1 1
3 3421 1 1 66 GLU N N -16.191 -26.250 3.214 1.00 . A A . 468 GLU N 1 1
3 3422 1 1 66 GLU O O -18.997 -27.933 4.526 1.00 . A A . 468 GLU O 1 1
3 3423 1 1 66 GLU OE1 O -16.261 -23.427 5.216 1.00 . A A . 468 GLU OE1 1 1
3 3424 1 1 66 GLU OE2 O -18.305 -22.705 5.392 1.00 . A A . 468 GLU OE2 1 1
3 3425 1 1 67 LYS C C -19.940 -29.359 1.745 1.00 . A A . 469 LYS C 1 1
3 3426 1 1 67 LYS CA C -18.472 -29.461 2.138 1.00 . A A . 469 LYS CA 1 1
3 3427 1 1 67 LYS CB C -18.233 -30.542 3.196 1.00 . A A . 469 LYS CB 1 1
3 3428 1 1 67 LYS CD C -16.577 -31.819 4.525 1.00 . A A . 469 LYS CD 1 1
3 3429 1 1 67 LYS CE C -15.114 -32.014 4.759 1.00 . A A . 469 LYS CE 1 1
3 3430 1 1 67 LYS CG C -16.780 -30.767 3.477 1.00 . A A . 469 LYS CG 1 1
3 3431 1 1 67 LYS H H -17.265 -27.755 1.932 1.00 . A A . 469 LYS H 1 1
3 3432 1 1 67 LYS HA H -17.935 -29.738 1.242 1.00 . A A . 469 LYS HA 1 1
3 3433 1 1 67 LYS HB2 H -18.692 -30.256 4.130 1.00 . A A . 469 LYS HB2 1 1
3 3434 1 1 67 LYS HB3 H -18.647 -31.483 2.866 1.00 . A A . 469 LYS HB3 1 1
3 3435 1 1 67 LYS HD2 H -17.051 -31.506 5.445 1.00 . A A . 469 LYS HD2 1 1
3 3436 1 1 67 LYS HD3 H -17.009 -32.751 4.193 1.00 . A A . 469 LYS HD3 1 1
3 3437 1 1 67 LYS HE2 H -14.678 -32.273 3.805 1.00 . A A . 469 LYS HE2 1 1
3 3438 1 1 67 LYS HE3 H -14.722 -31.061 5.084 1.00 . A A . 469 LYS HE3 1 1
3 3439 1 1 67 LYS HG2 H -16.284 -31.073 2.570 1.00 . A A . 469 LYS HG2 1 1
3 3440 1 1 67 LYS HG3 H -16.349 -29.840 3.822 1.00 . A A . 469 LYS HG3 1 1
3 3441 1 1 67 LYS HZ1 H -15.250 -33.960 5.483 1.00 . A A . 469 LYS HZ1 1 1
3 3442 1 1 67 LYS HZ2 H -15.250 -32.788 6.693 1.00 . A A . 469 LYS HZ2 1 1
3 3443 1 1 67 LYS HZ3 H -13.817 -33.177 5.887 1.00 . A A . 469 LYS HZ3 1 1
3 3444 1 1 67 LYS N N -17.911 -28.167 2.541 1.00 . A A . 469 LYS N 1 1
3 3445 1 1 67 LYS NZ N -14.842 -33.046 5.772 1.00 . A A . 469 LYS NZ 1 1
3 3446 1 1 67 LYS O O -20.292 -29.590 0.595 1.00 . A A . 469 LYS O 1 1
3 3447 1 1 68 CYS C C -22.758 -27.846 3.381 1.00 . A A . 470 CYS C 1 1
3 3448 1 1 68 CYS CA C -22.178 -28.871 2.431 1.00 . A A . 470 CYS CA 1 1
3 3449 1 1 68 CYS CB C -22.878 -30.230 2.598 1.00 . A A . 470 CYS CB 1 1
3 3450 1 1 68 CYS H H -20.443 -28.811 3.584 1.00 . A A . 470 CYS H 1 1
3 3451 1 1 68 CYS HA H -22.313 -28.531 1.415 1.00 . A A . 470 CYS HA 1 1
3 3452 1 1 68 CYS HB2 H -23.943 -30.092 2.484 1.00 . A A . 470 CYS HB2 1 1
3 3453 1 1 68 CYS HB3 H -22.524 -30.902 1.830 1.00 . A A . 470 CYS HB3 1 1
3 3454 1 1 68 CYS HG H -21.493 -31.735 4.076 1.00 . A A . 470 CYS HG 1 1
3 3455 1 1 68 CYS N N -20.775 -29.010 2.679 1.00 . A A . 470 CYS N 1 1
3 3456 1 1 68 CYS O O -22.206 -27.632 4.455 1.00 . A A . 470 CYS O 1 1
3 3457 1 1 68 CYS SG S -22.606 -31.023 4.203 1.00 . A A . 470 CYS SG 1 1
3 3458 1 1 69 PHE C C -23.752 -25.068 4.256 1.00 . A A . 471 PHE C 1 1
3 3459 1 1 69 PHE CA C -24.603 -26.236 3.770 1.00 . A A . 471 PHE CA 1 1
3 3460 1 1 69 PHE CB C -25.309 -26.906 4.963 1.00 . A A . 471 PHE CB 1 1
3 3461 1 1 69 PHE CD1 C -27.602 -27.607 4.266 1.00 . A A . 471 PHE CD1 1 1
3 3462 1 1 69 PHE CD2 C -25.940 -29.286 4.514 1.00 . A A . 471 PHE CD2 1 1
3 3463 1 1 69 PHE CE1 C -28.522 -28.565 3.904 1.00 . A A . 471 PHE CE1 1 1
3 3464 1 1 69 PHE CE2 C -26.852 -30.248 4.154 1.00 . A A . 471 PHE CE2 1 1
3 3465 1 1 69 PHE CG C -26.305 -27.954 4.573 1.00 . A A . 471 PHE CG 1 1
3 3466 1 1 69 PHE CZ C -28.147 -29.889 3.848 1.00 . A A . 471 PHE CZ 1 1
3 3467 1 1 69 PHE H H -24.174 -27.385 2.053 1.00 . A A . 471 PHE H 1 1
3 3468 1 1 69 PHE HA H -25.365 -25.833 3.120 1.00 . A A . 471 PHE HA 1 1
3 3469 1 1 69 PHE HB2 H -24.566 -27.376 5.589 1.00 . A A . 471 PHE HB2 1 1
3 3470 1 1 69 PHE HB3 H -25.823 -26.148 5.537 1.00 . A A . 471 PHE HB3 1 1
3 3471 1 1 69 PHE HD1 H -27.895 -26.568 4.311 1.00 . A A . 471 PHE HD1 1 1
3 3472 1 1 69 PHE HD2 H -24.925 -29.567 4.754 1.00 . A A . 471 PHE HD2 1 1
3 3473 1 1 69 PHE HE1 H -29.535 -28.275 3.666 1.00 . A A . 471 PHE HE1 1 1
3 3474 1 1 69 PHE HE2 H -26.551 -31.283 4.111 1.00 . A A . 471 PHE HE2 1 1
3 3475 1 1 69 PHE HZ H -28.866 -30.643 3.565 1.00 . A A . 471 PHE HZ 1 1
3 3476 1 1 69 PHE N N -23.851 -27.208 2.960 1.00 . A A . 471 PHE N 1 1
3 3477 1 1 69 PHE O O -23.082 -25.152 5.295 1.00 . A A . 471 PHE O 1 1
3 3478 1 1 70 LEU C C -23.827 -22.147 5.067 1.00 . A A . 472 LEU C 1 1
3 3479 1 1 70 LEU CA C -23.047 -22.813 3.938 1.00 . A A . 472 LEU CA 1 1
3 3480 1 1 70 LEU CB C -22.772 -21.836 2.782 1.00 . A A . 472 LEU CB 1 1
3 3481 1 1 70 LEU CD1 C -20.658 -20.925 3.774 1.00 . A A . 472 LEU CD1 1 1
3 3482 1 1 70 LEU CD2 C -21.762 -19.705 1.924 1.00 . A A . 472 LEU CD2 1 1
3 3483 1 1 70 LEU CG C -21.986 -20.569 3.148 1.00 . A A . 472 LEU CG 1 1
3 3484 1 1 70 LEU H H -24.211 -24.002 2.634 1.00 . A A . 472 LEU H 1 1
3 3485 1 1 70 LEU HA H -22.109 -23.154 4.350 1.00 . A A . 472 LEU HA 1 1
3 3486 1 1 70 LEU HB2 H -22.220 -22.359 2.018 1.00 . A A . 472 LEU HB2 1 1
3 3487 1 1 70 LEU HB3 H -23.716 -21.525 2.363 1.00 . A A . 472 LEU HB3 1 1
3 3488 1 1 70 LEU HD11 H -20.833 -21.486 4.682 1.00 . A A . 472 LEU HD11 1 1
3 3489 1 1 70 LEU HD12 H -20.125 -20.018 4.006 1.00 . A A . 472 LEU HD12 1 1
3 3490 1 1 70 LEU HD13 H -20.080 -21.523 3.084 1.00 . A A . 472 LEU HD13 1 1
3 3491 1 1 70 LEU HD21 H -22.717 -19.405 1.519 1.00 . A A . 472 LEU HD21 1 1
3 3492 1 1 70 LEU HD22 H -21.218 -20.268 1.182 1.00 . A A . 472 LEU HD22 1 1
3 3493 1 1 70 LEU HD23 H -21.196 -18.828 2.205 1.00 . A A . 472 LEU HD23 1 1
3 3494 1 1 70 LEU HG H -22.551 -19.996 3.869 1.00 . A A . 472 LEU HG 1 1
3 3495 1 1 70 LEU N N -23.744 -23.995 3.500 1.00 . A A . 472 LEU N 1 1
3 3496 1 1 70 LEU O O -23.250 -21.454 5.899 1.00 . A A . 472 LEU O 1 1
3 3497 1 1 71 PHE C C -26.377 -20.364 5.985 1.00 . A A . 473 PHE C 1 1
3 3498 1 1 71 PHE CA C -26.097 -21.864 6.103 1.00 . A A . 473 PHE CA 1 1
3 3499 1 1 71 PHE CB C -25.592 -22.258 7.517 1.00 . A A . 473 PHE CB 1 1
3 3500 1 1 71 PHE CD1 C -27.586 -22.355 9.036 1.00 . A A . 473 PHE CD1 1 1
3 3501 1 1 71 PHE CD2 C -25.990 -20.612 9.362 1.00 . A A . 473 PHE CD2 1 1
3 3502 1 1 71 PHE CE1 C -28.331 -21.874 10.094 1.00 . A A . 473 PHE CE1 1 1
3 3503 1 1 71 PHE CE2 C -26.728 -20.124 10.419 1.00 . A A . 473 PHE CE2 1 1
3 3504 1 1 71 PHE CG C -26.412 -21.731 8.658 1.00 . A A . 473 PHE CG 1 1
3 3505 1 1 71 PHE CZ C -27.901 -20.756 10.786 1.00 . A A . 473 PHE CZ 1 1
3 3506 1 1 71 PHE H H -25.539 -22.793 4.268 1.00 . A A . 473 PHE H 1 1
3 3507 1 1 71 PHE HA H -27.032 -22.373 5.918 1.00 . A A . 473 PHE HA 1 1
3 3508 1 1 71 PHE HB2 H -25.582 -23.335 7.596 1.00 . A A . 473 PHE HB2 1 1
3 3509 1 1 71 PHE HB3 H -24.580 -21.896 7.632 1.00 . A A . 473 PHE HB3 1 1
3 3510 1 1 71 PHE HD1 H -27.919 -23.226 8.493 1.00 . A A . 473 PHE HD1 1 1
3 3511 1 1 71 PHE HD2 H -25.072 -20.125 9.067 1.00 . A A . 473 PHE HD2 1 1
3 3512 1 1 71 PHE HE1 H -29.247 -22.370 10.381 1.00 . A A . 473 PHE HE1 1 1
3 3513 1 1 71 PHE HE2 H -26.392 -19.251 10.957 1.00 . A A . 473 PHE HE2 1 1
3 3514 1 1 71 PHE HZ H -28.481 -20.376 11.614 1.00 . A A . 473 PHE HZ 1 1
3 3515 1 1 71 PHE N N -25.166 -22.339 5.051 1.00 . A A . 473 PHE N 1 1
3 3516 1 1 71 PHE O O -27.491 -19.893 6.246 1.00 . A A . 473 PHE O 1 1
3 3517 1 1 72 TRP C C -25.198 -17.934 3.921 1.00 . A A . 474 TRP C 1 1
3 3518 1 1 72 TRP CA C -25.448 -18.242 5.386 1.00 . A A . 474 TRP CA 1 1
3 3519 1 1 72 TRP CB C -24.406 -17.567 6.298 1.00 . A A . 474 TRP CB 1 1
3 3520 1 1 72 TRP CD1 C -25.189 -15.134 6.424 1.00 . A A . 474 TRP CD1 1 1
3 3521 1 1 72 TRP CD2 C -23.117 -15.397 5.629 1.00 . A A . 474 TRP CD2 1 1
3 3522 1 1 72 TRP CE2 C -23.413 -14.026 5.645 1.00 . A A . 474 TRP CE2 1 1
3 3523 1 1 72 TRP CE3 C -21.861 -15.811 5.170 1.00 . A A . 474 TRP CE3 1 1
3 3524 1 1 72 TRP CG C -24.270 -16.089 6.123 1.00 . A A . 474 TRP CG 1 1
3 3525 1 1 72 TRP CH2 C -21.284 -13.496 4.781 1.00 . A A . 474 TRP CH2 1 1
3 3526 1 1 72 TRP CZ2 C -22.505 -13.063 5.223 1.00 . A A . 474 TRP CZ2 1 1
3 3527 1 1 72 TRP CZ3 C -20.959 -14.852 4.751 1.00 . A A . 474 TRP CZ3 1 1
3 3528 1 1 72 TRP H H -24.558 -20.141 5.371 1.00 . A A . 474 TRP H 1 1
3 3529 1 1 72 TRP HA H -26.435 -17.911 5.666 1.00 . A A . 474 TRP HA 1 1
3 3530 1 1 72 TRP HB2 H -24.674 -17.747 7.328 1.00 . A A . 474 TRP HB2 1 1
3 3531 1 1 72 TRP HB3 H -23.443 -18.018 6.108 1.00 . A A . 474 TRP HB3 1 1
3 3532 1 1 72 TRP HD1 H -26.171 -15.338 6.821 1.00 . A A . 474 TRP HD1 1 1
3 3533 1 1 72 TRP HE1 H -25.170 -13.043 6.258 1.00 . A A . 474 TRP HE1 1 1
3 3534 1 1 72 TRP HE3 H -21.594 -16.857 5.140 1.00 . A A . 474 TRP HE3 1 1
3 3535 1 1 72 TRP HH2 H -20.549 -12.781 4.443 1.00 . A A . 474 TRP HH2 1 1
3 3536 1 1 72 TRP HZ2 H -22.739 -12.009 5.238 1.00 . A A . 474 TRP HZ2 1 1
3 3537 1 1 72 TRP HZ3 H -19.986 -15.150 4.393 1.00 . A A . 474 TRP HZ3 1 1
3 3538 1 1 72 TRP N N -25.389 -19.657 5.570 1.00 . A A . 474 TRP N 1 1
3 3539 1 1 72 TRP NE1 N -24.687 -13.891 6.132 1.00 . A A . 474 TRP NE1 1 1
3 3540 1 1 72 TRP O O -24.066 -18.004 3.445 1.00 . A A . 474 TRP O 1 1
3 3541 1 1 73 SER C C -27.314 -16.490 1.364 1.00 . A A . 475 SER C 1 1
3 3542 1 1 73 SER CA C -26.157 -17.400 1.782 1.00 . A A . 475 SER CA 1 1
3 3543 1 1 73 SER CB C -26.196 -18.728 0.994 1.00 . A A . 475 SER CB 1 1
3 3544 1 1 73 SER H H -27.142 -17.642 3.613 1.00 . A A . 475 SER H 1 1
3 3545 1 1 73 SER HA H -25.219 -16.902 1.594 1.00 . A A . 475 SER HA 1 1
3 3546 1 1 73 SER HB2 H -27.154 -19.205 1.139 1.00 . A A . 475 SER HB2 1 1
3 3547 1 1 73 SER HB3 H -26.052 -18.527 -0.058 1.00 . A A . 475 SER HB3 1 1
3 3548 1 1 73 SER HG H -24.597 -19.078 2.005 1.00 . A A . 475 SER HG 1 1
3 3549 1 1 73 SER N N -26.252 -17.672 3.197 1.00 . A A . 475 SER N 1 1
3 3550 1 1 73 SER O O -27.174 -15.258 1.455 1.00 . A A . 475 SER O 1 1
3 3551 1 1 73 SER OXT O -28.380 -17.001 0.983 1.00 . A A . 475 SER OXT 1 1
3 3552 1 1 73 SER OG O -25.167 -19.617 1.439 1.00 . A A . 475 SER OG 1 1
4 3553 1 1 1 GLY C C 1.369 42.187 -6.341 1.00 . A A . 403 GLY C 1 1
4 3554 1 1 1 GLY CA C 1.020 42.589 -7.744 1.00 . A A . 403 GLY CA 1 1
4 3555 1 1 1 GLY H1 H 0.643 44.562 -7.295 1.00 . A A . 403 GLY H1 1 1
4 3556 1 1 1 GLY H2 H -0.708 43.553 -7.215 1.00 . A A . 403 GLY H2 1 1
4 3557 1 1 1 GLY H3 H -0.128 44.040 -8.712 1.00 . A A . 403 GLY H3 1 1
4 3558 1 1 1 GLY HA2 H 0.505 41.771 -8.224 1.00 . A A . 403 GLY HA2 1 1
4 3559 1 1 1 GLY HA3 H 1.924 42.811 -8.289 1.00 . A A . 403 GLY HA3 1 1
4 3560 1 1 1 GLY N N 0.156 43.767 -7.749 1.00 . A A . 403 GLY N 1 1
4 3561 1 1 1 GLY O O 2.349 42.676 -5.775 1.00 . A A . 403 GLY O 1 1
4 3562 1 1 2 SER C C 1.936 39.871 -4.333 1.00 . A A . 404 SER C 1 1
4 3563 1 1 2 SER CA C 0.770 40.877 -4.418 1.00 . A A . 404 SER CA 1 1
4 3564 1 1 2 SER CB C -0.539 40.294 -3.871 1.00 . A A . 404 SER CB 1 1
4 3565 1 1 2 SER H H -0.201 40.945 -6.250 1.00 . A A . 404 SER H 1 1
4 3566 1 1 2 SER HA H 1.024 41.750 -3.838 1.00 . A A . 404 SER HA 1 1
4 3567 1 1 2 SER HB2 H -0.853 39.475 -4.497 1.00 . A A . 404 SER HB2 1 1
4 3568 1 1 2 SER HB3 H -0.410 39.953 -2.855 1.00 . A A . 404 SER HB3 1 1
4 3569 1 1 2 SER HG H -1.798 41.446 -2.974 1.00 . A A . 404 SER HG 1 1
4 3570 1 1 2 SER N N 0.568 41.319 -5.766 1.00 . A A . 404 SER N 1 1
4 3571 1 1 2 SER O O 2.091 38.988 -5.193 1.00 . A A . 404 SER O 1 1
4 3572 1 1 2 SER OG O -1.582 41.269 -3.900 1.00 . A A . 404 SER OG 1 1
4 3573 1 1 3 LYS C C 3.539 37.757 -2.694 1.00 . A A . 405 LYS C 1 1
4 3574 1 1 3 LYS CA C 3.929 39.190 -3.080 1.00 . A A . 405 LYS CA 1 1
4 3575 1 1 3 LYS CB C 4.790 39.808 -1.964 1.00 . A A . 405 LYS CB 1 1
4 3576 1 1 3 LYS CD C 6.839 39.636 -0.515 1.00 . A A . 405 LYS CD 1 1
4 3577 1 1 3 LYS CE C 8.133 38.881 -0.276 1.00 . A A . 405 LYS CE 1 1
4 3578 1 1 3 LYS CG C 6.090 39.065 -1.699 1.00 . A A . 405 LYS CG 1 1
4 3579 1 1 3 LYS H H 2.536 40.717 -2.643 1.00 . A A . 405 LYS H 1 1
4 3580 1 1 3 LYS HA H 4.505 39.174 -3.992 1.00 . A A . 405 LYS HA 1 1
4 3581 1 1 3 LYS HB2 H 5.031 40.824 -2.235 1.00 . A A . 405 LYS HB2 1 1
4 3582 1 1 3 LYS HB3 H 4.213 39.819 -1.050 1.00 . A A . 405 LYS HB3 1 1
4 3583 1 1 3 LYS HD2 H 7.066 40.675 -0.709 1.00 . A A . 405 LYS HD2 1 1
4 3584 1 1 3 LYS HD3 H 6.217 39.559 0.362 1.00 . A A . 405 LYS HD3 1 1
4 3585 1 1 3 LYS HE2 H 7.910 37.830 -0.175 1.00 . A A . 405 LYS HE2 1 1
4 3586 1 1 3 LYS HE3 H 8.778 39.024 -1.131 1.00 . A A . 405 LYS HE3 1 1
4 3587 1 1 3 LYS HG2 H 5.858 38.030 -1.491 1.00 . A A . 405 LYS HG2 1 1
4 3588 1 1 3 LYS HG3 H 6.715 39.125 -2.579 1.00 . A A . 405 LYS HG3 1 1
4 3589 1 1 3 LYS HZ1 H 9.742 38.844 1.045 1.00 . A A . 405 LYS HZ1 1 1
4 3590 1 1 3 LYS HZ2 H 8.274 39.132 1.787 1.00 . A A . 405 LYS HZ2 1 1
4 3591 1 1 3 LYS HZ3 H 9.022 40.371 0.911 1.00 . A A . 405 LYS HZ3 1 1
4 3592 1 1 3 LYS N N 2.743 40.018 -3.301 1.00 . A A . 405 LYS N 1 1
4 3593 1 1 3 LYS NZ N 8.839 39.348 0.942 1.00 . A A . 405 LYS NZ 1 1
4 3594 1 1 3 LYS O O 4.296 36.811 -2.921 1.00 . A A . 405 LYS O 1 1
4 3595 1 1 4 ILE C C 1.268 35.457 -2.804 1.00 . A A . 406 ILE C 1 1
4 3596 1 1 4 ILE CA C 1.868 36.321 -1.660 1.00 . A A . 406 ILE CA 1 1
4 3597 1 1 4 ILE CB C 0.793 36.566 -0.540 1.00 . A A . 406 ILE CB 1 1
4 3598 1 1 4 ILE CD1 C 1.408 34.500 0.854 1.00 . A A . 406 ILE CD1 1 1
4 3599 1 1 4 ILE CG1 C 0.318 35.258 0.132 1.00 . A A . 406 ILE CG1 1 1
4 3600 1 1 4 ILE CG2 C -0.393 37.332 -1.098 1.00 . A A . 406 ILE CG2 1 1
4 3601 1 1 4 ILE H H 1.775 38.402 -2.101 1.00 . A A . 406 ILE H 1 1
4 3602 1 1 4 ILE HA H 2.709 35.803 -1.223 1.00 . A A . 406 ILE HA 1 1
4 3603 1 1 4 ILE HB H 1.250 37.199 0.207 1.00 . A A . 406 ILE HB 1 1
4 3604 1 1 4 ILE HD11 H 1.827 35.128 1.626 1.00 . A A . 406 ILE HD11 1 1
4 3605 1 1 4 ILE HD12 H 2.181 34.215 0.157 1.00 . A A . 406 ILE HD12 1 1
4 3606 1 1 4 ILE HD13 H 0.989 33.612 1.305 1.00 . A A . 406 ILE HD13 1 1
4 3607 1 1 4 ILE HG12 H -0.452 35.489 0.854 1.00 . A A . 406 ILE HG12 1 1
4 3608 1 1 4 ILE HG13 H -0.094 34.609 -0.625 1.00 . A A . 406 ILE HG13 1 1
4 3609 1 1 4 ILE HG21 H -0.843 36.771 -1.905 1.00 . A A . 406 ILE HG21 1 1
4 3610 1 1 4 ILE HG22 H -0.064 38.290 -1.472 1.00 . A A . 406 ILE HG22 1 1
4 3611 1 1 4 ILE HG23 H -1.122 37.480 -0.315 1.00 . A A . 406 ILE HG23 1 1
4 3612 1 1 4 ILE N N 2.343 37.607 -2.169 1.00 . A A . 406 ILE N 1 1
4 3613 1 1 4 ILE O O 0.909 34.286 -2.606 1.00 . A A . 406 ILE O 1 1
4 3614 1 1 5 GLU C C 1.602 34.173 -5.611 1.00 . A A . 407 GLU C 1 1
4 3615 1 1 5 GLU CA C 0.656 35.283 -5.135 1.00 . A A . 407 GLU CA 1 1
4 3616 1 1 5 GLU CB C 0.248 36.206 -6.278 1.00 . A A . 407 GLU CB 1 1
4 3617 1 1 5 GLU CD C -2.074 36.503 -5.425 1.00 . A A . 407 GLU CD 1 1
4 3618 1 1 5 GLU CG C -0.825 37.185 -5.898 1.00 . A A . 407 GLU CG 1 1
4 3619 1 1 5 GLU H H 1.520 36.936 -4.114 1.00 . A A . 407 GLU H 1 1
4 3620 1 1 5 GLU HA H -0.227 34.788 -4.759 1.00 . A A . 407 GLU HA 1 1
4 3621 1 1 5 GLU HB2 H 1.114 36.763 -6.601 1.00 . A A . 407 GLU HB2 1 1
4 3622 1 1 5 GLU HB3 H -0.114 35.603 -7.098 1.00 . A A . 407 GLU HB3 1 1
4 3623 1 1 5 GLU HG2 H -0.429 37.764 -5.080 1.00 . A A . 407 GLU HG2 1 1
4 3624 1 1 5 GLU HG3 H -1.055 37.821 -6.738 1.00 . A A . 407 GLU HG3 1 1
4 3625 1 1 5 GLU N N 1.196 36.017 -3.995 1.00 . A A . 407 GLU N 1 1
4 3626 1 1 5 GLU O O 1.218 33.015 -5.607 1.00 . A A . 407 GLU O 1 1
4 3627 1 1 5 GLU OE1 O -2.840 36.006 -6.267 1.00 . A A . 407 GLU OE1 1 1
4 3628 1 1 5 GLU OE2 O -2.321 36.460 -4.210 1.00 . A A . 407 GLU OE2 1 1
4 3629 1 1 6 PRO C C 4.223 32.460 -5.341 1.00 . A A . 408 PRO C 1 1
4 3630 1 1 6 PRO CA C 3.830 33.449 -6.454 1.00 . A A . 408 PRO CA 1 1
4 3631 1 1 6 PRO CB C 5.054 34.257 -6.900 1.00 . A A . 408 PRO CB 1 1
4 3632 1 1 6 PRO CD C 3.496 35.834 -6.045 1.00 . A A . 408 PRO CD 1 1
4 3633 1 1 6 PRO CG C 4.955 35.537 -6.151 1.00 . A A . 408 PRO CG 1 1
4 3634 1 1 6 PRO HA H 3.429 32.900 -7.293 1.00 . A A . 408 PRO HA 1 1
4 3635 1 1 6 PRO HB2 H 5.956 33.717 -6.652 1.00 . A A . 408 PRO HB2 1 1
4 3636 1 1 6 PRO HB3 H 5.004 34.422 -7.966 1.00 . A A . 408 PRO HB3 1 1
4 3637 1 1 6 PRO HD2 H 3.283 36.394 -5.145 1.00 . A A . 408 PRO HD2 1 1
4 3638 1 1 6 PRO HD3 H 3.159 36.373 -6.918 1.00 . A A . 408 PRO HD3 1 1
4 3639 1 1 6 PRO HG2 H 5.378 35.422 -5.165 1.00 . A A . 408 PRO HG2 1 1
4 3640 1 1 6 PRO HG3 H 5.458 36.325 -6.692 1.00 . A A . 408 PRO HG3 1 1
4 3641 1 1 6 PRO N N 2.879 34.483 -5.995 1.00 . A A . 408 PRO N 1 1
4 3642 1 1 6 PRO O O 4.969 31.512 -5.573 1.00 . A A . 408 PRO O 1 1
4 3643 1 1 7 VAL C C 3.089 30.593 -3.023 1.00 . A A . 409 VAL C 1 1
4 3644 1 1 7 VAL CA C 3.991 31.837 -3.002 1.00 . A A . 409 VAL CA 1 1
4 3645 1 1 7 VAL CB C 3.801 32.617 -1.663 1.00 . A A . 409 VAL CB 1 1
4 3646 1 1 7 VAL CG1 C 4.095 31.740 -0.447 1.00 . A A . 409 VAL CG1 1 1
4 3647 1 1 7 VAL CG2 C 4.683 33.854 -1.641 1.00 . A A . 409 VAL CG2 1 1
4 3648 1 1 7 VAL H H 3.122 33.460 -4.041 1.00 . A A . 409 VAL H 1 1
4 3649 1 1 7 VAL HA H 5.021 31.519 -3.074 1.00 . A A . 409 VAL HA 1 1
4 3650 1 1 7 VAL HB H 2.770 32.939 -1.608 1.00 . A A . 409 VAL HB 1 1
4 3651 1 1 7 VAL HG11 H 3.415 30.900 -0.442 1.00 . A A . 409 VAL HG11 1 1
4 3652 1 1 7 VAL HG12 H 3.964 32.316 0.456 1.00 . A A . 409 VAL HG12 1 1
4 3653 1 1 7 VAL HG13 H 5.111 31.380 -0.498 1.00 . A A . 409 VAL HG13 1 1
4 3654 1 1 7 VAL HG21 H 5.717 33.562 -1.745 1.00 . A A . 409 VAL HG21 1 1
4 3655 1 1 7 VAL HG22 H 4.550 34.375 -0.705 1.00 . A A . 409 VAL HG22 1 1
4 3656 1 1 7 VAL HG23 H 4.411 34.505 -2.458 1.00 . A A . 409 VAL HG23 1 1
4 3657 1 1 7 VAL N N 3.712 32.686 -4.144 1.00 . A A . 409 VAL N 1 1
4 3658 1 1 7 VAL O O 3.461 29.537 -2.513 1.00 . A A . 409 VAL O 1 1
4 3659 1 1 8 VAL C C 1.515 28.409 -4.512 1.00 . A A . 410 VAL C 1 1
4 3660 1 1 8 VAL CA C 0.980 29.580 -3.681 1.00 . A A . 410 VAL CA 1 1
4 3661 1 1 8 VAL CB C -0.446 29.981 -4.171 1.00 . A A . 410 VAL CB 1 1
4 3662 1 1 8 VAL CG1 C -1.022 31.089 -3.312 1.00 . A A . 410 VAL CG1 1 1
4 3663 1 1 8 VAL CG2 C -0.451 30.377 -5.634 1.00 . A A . 410 VAL CG2 1 1
4 3664 1 1 8 VAL H H 1.695 31.535 -4.129 1.00 . A A . 410 VAL H 1 1
4 3665 1 1 8 VAL HA H 0.909 29.236 -2.659 1.00 . A A . 410 VAL HA 1 1
4 3666 1 1 8 VAL HB H -1.080 29.116 -4.046 1.00 . A A . 410 VAL HB 1 1
4 3667 1 1 8 VAL HG11 H -1.083 30.749 -2.290 1.00 . A A . 410 VAL HG11 1 1
4 3668 1 1 8 VAL HG12 H -2.010 31.345 -3.667 1.00 . A A . 410 VAL HG12 1 1
4 3669 1 1 8 VAL HG13 H -0.384 31.959 -3.364 1.00 . A A . 410 VAL HG13 1 1
4 3670 1 1 8 VAL HG21 H -1.453 30.654 -5.927 1.00 . A A . 410 VAL HG21 1 1
4 3671 1 1 8 VAL HG22 H -0.124 29.540 -6.230 1.00 . A A . 410 VAL HG22 1 1
4 3672 1 1 8 VAL HG23 H 0.214 31.215 -5.782 1.00 . A A . 410 VAL HG23 1 1
4 3673 1 1 8 VAL N N 1.923 30.701 -3.662 1.00 . A A . 410 VAL N 1 1
4 3674 1 1 8 VAL O O 1.132 27.259 -4.299 1.00 . A A . 410 VAL O 1 1
4 3675 1 1 9 LEU C C 3.882 26.705 -5.502 1.00 . A A . 411 LEU C 1 1
4 3676 1 1 9 LEU CA C 2.992 27.671 -6.279 1.00 . A A . 411 LEU CA 1 1
4 3677 1 1 9 LEU CB C 3.707 28.217 -7.537 1.00 . A A . 411 LEU CB 1 1
4 3678 1 1 9 LEU CD1 C 1.742 27.925 -9.117 1.00 . A A . 411 LEU CD1 1 1
4 3679 1 1 9 LEU CD2 C 2.248 30.196 -8.175 1.00 . A A . 411 LEU CD2 1 1
4 3680 1 1 9 LEU CG C 2.834 28.870 -8.632 1.00 . A A . 411 LEU CG 1 1
4 3681 1 1 9 LEU H H 2.703 29.633 -5.528 1.00 . A A . 411 LEU H 1 1
4 3682 1 1 9 LEU HA H 2.146 27.080 -6.600 1.00 . A A . 411 LEU HA 1 1
4 3683 1 1 9 LEU HB2 H 4.414 28.957 -7.189 1.00 . A A . 411 LEU HB2 1 1
4 3684 1 1 9 LEU HB3 H 4.269 27.393 -7.954 1.00 . A A . 411 LEU HB3 1 1
4 3685 1 1 9 LEU HD11 H 2.191 27.020 -9.503 1.00 . A A . 411 LEU HD11 1 1
4 3686 1 1 9 LEU HD12 H 1.180 28.408 -9.902 1.00 . A A . 411 LEU HD12 1 1
4 3687 1 1 9 LEU HD13 H 1.077 27.681 -8.303 1.00 . A A . 411 LEU HD13 1 1
4 3688 1 1 9 LEU HD21 H 1.644 30.039 -7.293 1.00 . A A . 411 LEU HD21 1 1
4 3689 1 1 9 LEU HD22 H 1.639 30.611 -8.963 1.00 . A A . 411 LEU HD22 1 1
4 3690 1 1 9 LEU HD23 H 3.054 30.877 -7.944 1.00 . A A . 411 LEU HD23 1 1
4 3691 1 1 9 LEU HG H 3.472 29.058 -9.482 1.00 . A A . 411 LEU HG 1 1
4 3692 1 1 9 LEU N N 2.417 28.700 -5.431 1.00 . A A . 411 LEU N 1 1
4 3693 1 1 9 LEU O O 3.578 25.526 -5.464 1.00 . A A . 411 LEU O 1 1
4 3694 1 1 10 PRO C C 5.116 25.481 -3.026 1.00 . A A . 412 PRO C 1 1
4 3695 1 1 10 PRO CA C 5.875 26.290 -4.090 1.00 . A A . 412 PRO CA 1 1
4 3696 1 1 10 PRO CB C 6.907 27.223 -3.427 1.00 . A A . 412 PRO CB 1 1
4 3697 1 1 10 PRO CD C 5.503 28.559 -4.828 1.00 . A A . 412 PRO CD 1 1
4 3698 1 1 10 PRO CG C 6.371 28.600 -3.608 1.00 . A A . 412 PRO CG 1 1
4 3699 1 1 10 PRO HA H 6.371 25.646 -4.800 1.00 . A A . 412 PRO HA 1 1
4 3700 1 1 10 PRO HB2 H 6.996 26.970 -2.380 1.00 . A A . 412 PRO HB2 1 1
4 3701 1 1 10 PRO HB3 H 7.866 27.105 -3.907 1.00 . A A . 412 PRO HB3 1 1
4 3702 1 1 10 PRO HD2 H 4.689 29.265 -4.741 1.00 . A A . 412 PRO HD2 1 1
4 3703 1 1 10 PRO HD3 H 6.090 28.763 -5.710 1.00 . A A . 412 PRO HD3 1 1
4 3704 1 1 10 PRO HG2 H 5.786 28.878 -2.746 1.00 . A A . 412 PRO HG2 1 1
4 3705 1 1 10 PRO HG3 H 7.186 29.295 -3.748 1.00 . A A . 412 PRO HG3 1 1
4 3706 1 1 10 PRO N N 4.997 27.175 -4.847 1.00 . A A . 412 PRO N 1 1
4 3707 1 1 10 PRO O O 5.464 24.324 -2.747 1.00 . A A . 412 PRO O 1 1
4 3708 1 1 11 LEU C C 2.544 24.190 -1.941 1.00 . A A . 413 LEU C 1 1
4 3709 1 1 11 LEU CA C 3.226 25.457 -1.438 1.00 . A A . 413 LEU CA 1 1
4 3710 1 1 11 LEU CB C 2.184 26.427 -0.897 1.00 . A A . 413 LEU CB 1 1
4 3711 1 1 11 LEU CD1 C 1.590 28.483 0.364 1.00 . A A . 413 LEU CD1 1 1
4 3712 1 1 11 LEU CD2 C 3.674 27.260 0.962 1.00 . A A . 413 LEU CD2 1 1
4 3713 1 1 11 LEU CG C 2.730 27.658 -0.169 1.00 . A A . 413 LEU CG 1 1
4 3714 1 1 11 LEU H H 3.845 27.005 -2.756 1.00 . A A . 413 LEU H 1 1
4 3715 1 1 11 LEU HA H 3.869 25.186 -0.616 1.00 . A A . 413 LEU HA 1 1
4 3716 1 1 11 LEU HB2 H 1.581 26.764 -1.728 1.00 . A A . 413 LEU HB2 1 1
4 3717 1 1 11 LEU HB3 H 1.551 25.885 -0.211 1.00 . A A . 413 LEU HB3 1 1
4 3718 1 1 11 LEU HD11 H 1.034 27.857 1.045 1.00 . A A . 413 LEU HD11 1 1
4 3719 1 1 11 LEU HD12 H 0.964 28.785 -0.462 1.00 . A A . 413 LEU HD12 1 1
4 3720 1 1 11 LEU HD13 H 1.979 29.343 0.887 1.00 . A A . 413 LEU HD13 1 1
4 3721 1 1 11 LEU HD21 H 4.019 28.149 1.470 1.00 . A A . 413 LEU HD21 1 1
4 3722 1 1 11 LEU HD22 H 4.528 26.738 0.554 1.00 . A A . 413 LEU HD22 1 1
4 3723 1 1 11 LEU HD23 H 3.158 26.620 1.663 1.00 . A A . 413 LEU HD23 1 1
4 3724 1 1 11 LEU HG H 3.276 28.270 -0.874 1.00 . A A . 413 LEU HG 1 1
4 3725 1 1 11 LEU N N 4.058 26.091 -2.462 1.00 . A A . 413 LEU N 1 1
4 3726 1 1 11 LEU O O 2.248 23.287 -1.156 1.00 . A A . 413 LEU O 1 1
4 3727 1 1 12 LEU C C 2.536 21.711 -3.630 1.00 . A A . 414 LEU C 1 1
4 3728 1 1 12 LEU CA C 1.691 22.961 -3.876 1.00 . A A . 414 LEU CA 1 1
4 3729 1 1 12 LEU CB C 1.540 23.209 -5.382 1.00 . A A . 414 LEU CB 1 1
4 3730 1 1 12 LEU CD1 C -0.635 22.014 -5.751 1.00 . A A . 414 LEU CD1 1 1
4 3731 1 1 12 LEU CD2 C 0.906 22.436 -7.676 1.00 . A A . 414 LEU CD2 1 1
4 3732 1 1 12 LEU CG C 0.817 22.135 -6.191 1.00 . A A . 414 LEU CG 1 1
4 3733 1 1 12 LEU H H 2.623 24.851 -3.834 1.00 . A A . 414 LEU H 1 1
4 3734 1 1 12 LEU HA H 0.715 22.834 -3.434 1.00 . A A . 414 LEU HA 1 1
4 3735 1 1 12 LEU HB2 H 1.007 24.139 -5.507 1.00 . A A . 414 LEU HB2 1 1
4 3736 1 1 12 LEU HB3 H 2.531 23.332 -5.797 1.00 . A A . 414 LEU HB3 1 1
4 3737 1 1 12 LEU HD11 H -1.134 22.961 -5.891 1.00 . A A . 414 LEU HD11 1 1
4 3738 1 1 12 LEU HD12 H -0.676 21.728 -4.708 1.00 . A A . 414 LEU HD12 1 1
4 3739 1 1 12 LEU HD13 H -1.129 21.259 -6.345 1.00 . A A . 414 LEU HD13 1 1
4 3740 1 1 12 LEU HD21 H 0.453 23.394 -7.881 1.00 . A A . 414 LEU HD21 1 1
4 3741 1 1 12 LEU HD22 H 0.386 21.665 -8.226 1.00 . A A . 414 LEU HD22 1 1
4 3742 1 1 12 LEU HD23 H 1.943 22.455 -7.976 1.00 . A A . 414 LEU HD23 1 1
4 3743 1 1 12 LEU HG H 1.302 21.188 -6.005 1.00 . A A . 414 LEU HG 1 1
4 3744 1 1 12 LEU N N 2.333 24.113 -3.253 1.00 . A A . 414 LEU N 1 1
4 3745 1 1 12 LEU O O 2.017 20.635 -3.320 1.00 . A A . 414 LEU O 1 1
4 3746 1 1 13 TRP C C 4.845 20.432 -2.010 1.00 . A A . 415 TRP C 1 1
4 3747 1 1 13 TRP CA C 4.752 20.783 -3.488 1.00 . A A . 415 TRP CA 1 1
4 3748 1 1 13 TRP CB C 6.118 20.999 -4.122 1.00 . A A . 415 TRP CB 1 1
4 3749 1 1 13 TRP CD1 C 6.122 19.836 -6.401 1.00 . A A . 415 TRP CD1 1 1
4 3750 1 1 13 TRP CD2 C 6.001 22.063 -6.510 1.00 . A A . 415 TRP CD2 1 1
4 3751 1 1 13 TRP CE2 C 5.997 21.550 -7.817 1.00 . A A . 415 TRP CE2 1 1
4 3752 1 1 13 TRP CE3 C 5.934 23.437 -6.331 1.00 . A A . 415 TRP CE3 1 1
4 3753 1 1 13 TRP CG C 6.082 20.955 -5.617 1.00 . A A . 415 TRP CG 1 1
4 3754 1 1 13 TRP CH2 C 5.862 23.715 -8.731 1.00 . A A . 415 TRP CH2 1 1
4 3755 1 1 13 TRP CZ2 C 5.927 22.369 -8.940 1.00 . A A . 415 TRP CZ2 1 1
4 3756 1 1 13 TRP CZ3 C 5.864 24.252 -7.442 1.00 . A A . 415 TRP CZ3 1 1
4 3757 1 1 13 TRP H H 4.196 22.754 -3.977 1.00 . A A . 415 TRP H 1 1
4 3758 1 1 13 TRP HA H 4.275 19.954 -3.988 1.00 . A A . 415 TRP HA 1 1
4 3759 1 1 13 TRP HB2 H 6.483 21.971 -3.830 1.00 . A A . 415 TRP HB2 1 1
4 3760 1 1 13 TRP HB3 H 6.798 20.235 -3.777 1.00 . A A . 415 TRP HB3 1 1
4 3761 1 1 13 TRP HD1 H 6.184 18.828 -6.019 1.00 . A A . 415 TRP HD1 1 1
4 3762 1 1 13 TRP HE1 H 6.076 19.571 -8.489 1.00 . A A . 415 TRP HE1 1 1
4 3763 1 1 13 TRP HE3 H 5.934 23.853 -5.337 1.00 . A A . 415 TRP HE3 1 1
4 3764 1 1 13 TRP HH2 H 5.807 24.390 -9.573 1.00 . A A . 415 TRP HH2 1 1
4 3765 1 1 13 TRP HZ2 H 5.926 21.969 -9.941 1.00 . A A . 415 TRP HZ2 1 1
4 3766 1 1 13 TRP HZ3 H 5.812 25.322 -7.319 1.00 . A A . 415 TRP HZ3 1 1
4 3767 1 1 13 TRP N N 3.842 21.873 -3.730 1.00 . A A . 415 TRP N 1 1
4 3768 1 1 13 TRP NE1 N 6.068 20.189 -7.722 1.00 . A A . 415 TRP NE1 1 1
4 3769 1 1 13 TRP O O 5.078 19.294 -1.657 1.00 . A A . 415 TRP O 1 1
4 3770 1 1 14 PHE C C 3.451 20.304 0.695 1.00 . A A . 416 PHE C 1 1
4 3771 1 1 14 PHE CA C 4.654 21.145 0.293 1.00 . A A . 416 PHE CA 1 1
4 3772 1 1 14 PHE CB C 4.735 22.435 1.135 1.00 . A A . 416 PHE CB 1 1
4 3773 1 1 14 PHE CD1 C 7.049 22.877 2.017 1.00 . A A . 416 PHE CD1 1 1
4 3774 1 1 14 PHE CD2 C 6.331 24.101 0.115 1.00 . A A . 416 PHE CD2 1 1
4 3775 1 1 14 PHE CE1 C 8.263 23.532 1.986 1.00 . A A . 416 PHE CE1 1 1
4 3776 1 1 14 PHE CE2 C 7.543 24.759 0.075 1.00 . A A . 416 PHE CE2 1 1
4 3777 1 1 14 PHE CG C 6.067 23.153 1.080 1.00 . A A . 416 PHE CG 1 1
4 3778 1 1 14 PHE CZ C 8.509 24.476 1.012 1.00 . A A . 416 PHE CZ 1 1
4 3779 1 1 14 PHE H H 4.408 22.303 -1.471 1.00 . A A . 416 PHE H 1 1
4 3780 1 1 14 PHE HA H 5.535 20.546 0.465 1.00 . A A . 416 PHE HA 1 1
4 3781 1 1 14 PHE HB2 H 3.986 23.127 0.781 1.00 . A A . 416 PHE HB2 1 1
4 3782 1 1 14 PHE HB3 H 4.524 22.193 2.166 1.00 . A A . 416 PHE HB3 1 1
4 3783 1 1 14 PHE HD1 H 6.861 22.137 2.779 1.00 . A A . 416 PHE HD1 1 1
4 3784 1 1 14 PHE HD2 H 5.584 24.330 -0.627 1.00 . A A . 416 PHE HD2 1 1
4 3785 1 1 14 PHE HE1 H 9.017 23.304 2.722 1.00 . A A . 416 PHE HE1 1 1
4 3786 1 1 14 PHE HE2 H 7.732 25.496 -0.690 1.00 . A A . 416 PHE HE2 1 1
4 3787 1 1 14 PHE HZ H 9.457 24.992 0.981 1.00 . A A . 416 PHE HZ 1 1
4 3788 1 1 14 PHE N N 4.627 21.406 -1.142 1.00 . A A . 416 PHE N 1 1
4 3789 1 1 14 PHE O O 3.499 19.538 1.669 1.00 . A A . 416 PHE O 1 1
4 3790 1 1 15 GLU C C 1.425 18.248 -0.222 1.00 . A A . 417 GLU C 1 1
4 3791 1 1 15 GLU CA C 1.180 19.706 0.143 1.00 . A A . 417 GLU CA 1 1
4 3792 1 1 15 GLU CB C 0.101 20.298 -0.764 1.00 . A A . 417 GLU CB 1 1
4 3793 1 1 15 GLU CD C -1.937 19.802 0.670 1.00 . A A . 417 GLU CD 1 1
4 3794 1 1 15 GLU CG C -1.273 19.642 -0.663 1.00 . A A . 417 GLU CG 1 1
4 3795 1 1 15 GLU H H 2.424 21.031 -0.852 1.00 . A A . 417 GLU H 1 1
4 3796 1 1 15 GLU HA H 0.873 19.800 1.172 1.00 . A A . 417 GLU HA 1 1
4 3797 1 1 15 GLU HB2 H 0.031 21.355 -0.559 1.00 . A A . 417 GLU HB2 1 1
4 3798 1 1 15 GLU HB3 H 0.453 20.194 -1.781 1.00 . A A . 417 GLU HB3 1 1
4 3799 1 1 15 GLU HG2 H -1.922 20.085 -1.402 1.00 . A A . 417 GLU HG2 1 1
4 3800 1 1 15 GLU HG3 H -1.166 18.587 -0.872 1.00 . A A . 417 GLU HG3 1 1
4 3801 1 1 15 GLU N N 2.393 20.432 -0.075 1.00 . A A . 417 GLU N 1 1
4 3802 1 1 15 GLU O O 1.173 17.342 0.565 1.00 . A A . 417 GLU O 1 1
4 3803 1 1 15 GLU OE1 O -2.650 20.804 0.860 1.00 . A A . 417 GLU OE1 1 1
4 3804 1 1 15 GLU OE2 O -1.790 18.916 1.544 1.00 . A A . 417 GLU OE2 1 1
4 3805 1 1 16 GLN C C 3.406 16.022 -1.204 1.00 . A A . 418 GLN C 1 1
4 3806 1 1 16 GLN CA C 2.231 16.708 -1.894 1.00 . A A . 418 GLN CA 1 1
4 3807 1 1 16 GLN CB C 2.320 16.698 -3.429 1.00 . A A . 418 GLN CB 1 1
4 3808 1 1 16 GLN CD C 4.822 16.711 -4.038 1.00 . A A . 418 GLN CD 1 1
4 3809 1 1 16 GLN CG C 3.487 17.451 -4.076 1.00 . A A . 418 GLN CG 1 1
4 3810 1 1 16 GLN H H 2.246 18.821 -1.935 1.00 . A A . 418 GLN H 1 1
4 3811 1 1 16 GLN HA H 1.349 16.157 -1.605 1.00 . A A . 418 GLN HA 1 1
4 3812 1 1 16 GLN HB2 H 2.374 15.670 -3.750 1.00 . A A . 418 GLN HB2 1 1
4 3813 1 1 16 GLN HB3 H 1.398 17.141 -3.779 1.00 . A A . 418 GLN HB3 1 1
4 3814 1 1 16 GLN HE21 H 4.419 15.805 -5.758 1.00 . A A . 418 GLN HE21 1 1
4 3815 1 1 16 GLN HE22 H 5.929 15.420 -5.026 1.00 . A A . 418 GLN HE22 1 1
4 3816 1 1 16 GLN HG2 H 3.254 17.711 -5.097 1.00 . A A . 418 GLN HG2 1 1
4 3817 1 1 16 GLN HG3 H 3.585 18.344 -3.478 1.00 . A A . 418 GLN HG3 1 1
4 3818 1 1 16 GLN N N 1.992 18.043 -1.392 1.00 . A A . 418 GLN N 1 1
4 3819 1 1 16 GLN NE2 N 5.076 15.906 -5.038 1.00 . A A . 418 GLN NE2 1 1
4 3820 1 1 16 GLN O O 3.612 14.830 -1.357 1.00 . A A . 418 GLN O 1 1
4 3821 1 1 16 GLN OE1 O 5.608 16.857 -3.119 1.00 . A A . 418 GLN OE1 1 1
4 3822 1 1 17 SER C C 4.849 15.936 1.689 1.00 . A A . 419 SER C 1 1
4 3823 1 1 17 SER CA C 5.301 16.263 0.264 1.00 . A A . 419 SER CA 1 1
4 3824 1 1 17 SER CB C 6.452 17.287 0.282 1.00 . A A . 419 SER CB 1 1
4 3825 1 1 17 SER H H 4.039 17.763 -0.503 1.00 . A A . 419 SER H 1 1
4 3826 1 1 17 SER HA H 5.643 15.360 -0.213 1.00 . A A . 419 SER HA 1 1
4 3827 1 1 17 SER HB2 H 6.720 17.531 -0.736 1.00 . A A . 419 SER HB2 1 1
4 3828 1 1 17 SER HB3 H 6.121 18.184 0.784 1.00 . A A . 419 SER HB3 1 1
4 3829 1 1 17 SER HG H 7.345 16.400 1.794 1.00 . A A . 419 SER HG 1 1
4 3830 1 1 17 SER N N 4.192 16.795 -0.490 1.00 . A A . 419 SER N 1 1
4 3831 1 1 17 SER O O 5.570 15.291 2.448 1.00 . A A . 419 SER O 1 1
4 3832 1 1 17 SER OG O 7.611 16.792 0.948 1.00 . A A . 419 SER OG 1 1
4 3833 1 1 18 GLY C C 3.844 17.057 4.403 1.00 . A A . 420 GLY C 1 1
4 3834 1 1 18 GLY CA C 3.133 16.179 3.389 1.00 . A A . 420 GLY CA 1 1
4 3835 1 1 18 GLY H H 3.095 16.852 1.376 1.00 . A A . 420 GLY H 1 1
4 3836 1 1 18 GLY HA2 H 2.078 16.407 3.400 1.00 . A A . 420 GLY HA2 1 1
4 3837 1 1 18 GLY HA3 H 3.275 15.144 3.663 1.00 . A A . 420 GLY HA3 1 1
4 3838 1 1 18 GLY N N 3.646 16.388 2.044 1.00 . A A . 420 GLY N 1 1
4 3839 1 1 18 GLY O O 3.775 16.824 5.599 1.00 . A A . 420 GLY O 1 1
4 3840 1 1 19 ALA C C 4.411 19.812 5.685 1.00 . A A . 421 ALA C 1 1
4 3841 1 1 19 ALA CA C 5.284 19.009 4.730 1.00 . A A . 421 ALA CA 1 1
4 3842 1 1 19 ALA CB C 6.116 19.923 3.854 1.00 . A A . 421 ALA CB 1 1
4 3843 1 1 19 ALA H H 4.409 18.276 2.944 1.00 . A A . 421 ALA H 1 1
4 3844 1 1 19 ALA HA H 5.955 18.402 5.319 1.00 . A A . 421 ALA HA 1 1
4 3845 1 1 19 ALA HB1 H 6.721 19.324 3.188 1.00 . A A . 421 ALA HB1 1 1
4 3846 1 1 19 ALA HB2 H 6.754 20.537 4.471 1.00 . A A . 421 ALA HB2 1 1
4 3847 1 1 19 ALA HB3 H 5.455 20.547 3.272 1.00 . A A . 421 ALA HB3 1 1
4 3848 1 1 19 ALA N N 4.486 18.103 3.908 1.00 . A A . 421 ALA N 1 1
4 3849 1 1 19 ALA O O 4.875 20.298 6.714 1.00 . A A . 421 ALA O 1 1
4 3850 1 1 20 MET C C 1.632 19.753 7.247 1.00 . A A . 422 MET C 1 1
4 3851 1 1 20 MET CA C 2.187 20.671 6.154 1.00 . A A . 422 MET CA 1 1
4 3852 1 1 20 MET CB C 1.027 21.193 5.298 1.00 . A A . 422 MET CB 1 1
4 3853 1 1 20 MET CE C 0.822 23.862 2.105 1.00 . A A . 422 MET CE 1 1
4 3854 1 1 20 MET CG C 1.424 22.189 4.228 1.00 . A A . 422 MET CG 1 1
4 3855 1 1 20 MET H H 2.877 19.567 4.469 1.00 . A A . 422 MET H 1 1
4 3856 1 1 20 MET HA H 2.687 21.511 6.613 1.00 . A A . 422 MET HA 1 1
4 3857 1 1 20 MET HB2 H 0.560 20.351 4.810 1.00 . A A . 422 MET HB2 1 1
4 3858 1 1 20 MET HB3 H 0.300 21.661 5.947 1.00 . A A . 422 MET HB3 1 1
4 3859 1 1 20 MET HE1 H 0.089 24.277 1.430 1.00 . A A . 422 MET HE1 1 1
4 3860 1 1 20 MET HE2 H 1.578 23.343 1.535 1.00 . A A . 422 MET HE2 1 1
4 3861 1 1 20 MET HE3 H 1.279 24.659 2.674 1.00 . A A . 422 MET HE3 1 1
4 3862 1 1 20 MET HG2 H 1.860 23.055 4.702 1.00 . A A . 422 MET HG2 1 1
4 3863 1 1 20 MET HG3 H 2.154 21.727 3.580 1.00 . A A . 422 MET HG3 1 1
4 3864 1 1 20 MET N N 3.151 19.958 5.324 1.00 . A A . 422 MET N 1 1
4 3865 1 1 20 MET O O 0.864 20.188 8.106 1.00 . A A . 422 MET O 1 1
4 3866 1 1 20 MET SD S 0.019 22.716 3.229 1.00 . A A . 422 MET SD 1 1
4 3867 1 1 21 GLY C C 0.187 16.955 7.723 1.00 . A A . 423 GLY C 1 1
4 3868 1 1 21 GLY CA C 1.513 17.527 8.166 1.00 . A A . 423 GLY CA 1 1
4 3869 1 1 21 GLY H H 2.677 18.183 6.545 1.00 . A A . 423 GLY H 1 1
4 3870 1 1 21 GLY HA2 H 2.228 16.725 8.276 1.00 . A A . 423 GLY HA2 1 1
4 3871 1 1 21 GLY HA3 H 1.377 18.018 9.118 1.00 . A A . 423 GLY HA3 1 1
4 3872 1 1 21 GLY N N 2.018 18.488 7.207 1.00 . A A . 423 GLY N 1 1
4 3873 1 1 21 GLY O O -0.539 16.349 8.515 1.00 . A A . 423 GLY O 1 1
4 3874 1 1 22 GLY C C -1.402 15.181 5.772 1.00 . A A . 424 GLY C 1 1
4 3875 1 1 22 GLY CA C -1.356 16.684 5.892 1.00 . A A . 424 GLY CA 1 1
4 3876 1 1 22 GLY H H 0.533 17.609 5.888 1.00 . A A . 424 GLY H 1 1
4 3877 1 1 22 GLY HA2 H -2.165 17.011 6.529 1.00 . A A . 424 GLY HA2 1 1
4 3878 1 1 22 GLY HA3 H -1.485 17.117 4.912 1.00 . A A . 424 GLY HA3 1 1
4 3879 1 1 22 GLY N N -0.116 17.148 6.452 1.00 . A A . 424 GLY N 1 1
4 3880 1 1 22 GLY O O -0.354 14.520 5.623 1.00 . A A . 424 GLY O 1 1
4 3881 1 1 23 LYS C C -2.457 12.714 4.347 1.00 . A A . 425 LYS C 1 1
4 3882 1 1 23 LYS CA C -2.812 13.214 5.755 1.00 . A A . 425 LYS CA 1 1
4 3883 1 1 23 LYS CB C -4.273 12.873 6.116 1.00 . A A . 425 LYS CB 1 1
4 3884 1 1 23 LYS CD C -6.746 13.217 5.677 1.00 . A A . 425 LYS CD 1 1
4 3885 1 1 23 LYS CE C -7.024 13.740 7.086 1.00 . A A . 425 LYS CE 1 1
4 3886 1 1 23 LYS CG C -5.321 13.530 5.220 1.00 . A A . 425 LYS CG 1 1
4 3887 1 1 23 LYS H H -3.364 15.236 5.994 1.00 . A A . 425 LYS H 1 1
4 3888 1 1 23 LYS HA H -2.156 12.735 6.467 1.00 . A A . 425 LYS HA 1 1
4 3889 1 1 23 LYS HB2 H -4.405 11.803 6.051 1.00 . A A . 425 LYS HB2 1 1
4 3890 1 1 23 LYS HB3 H -4.449 13.187 7.133 1.00 . A A . 425 LYS HB3 1 1
4 3891 1 1 23 LYS HD2 H -7.442 13.678 4.993 1.00 . A A . 425 LYS HD2 1 1
4 3892 1 1 23 LYS HD3 H -6.889 12.147 5.663 1.00 . A A . 425 LYS HD3 1 1
4 3893 1 1 23 LYS HE2 H -6.372 13.242 7.788 1.00 . A A . 425 LYS HE2 1 1
4 3894 1 1 23 LYS HE3 H -6.837 14.802 7.110 1.00 . A A . 425 LYS HE3 1 1
4 3895 1 1 23 LYS HG2 H -5.177 14.601 5.226 1.00 . A A . 425 LYS HG2 1 1
4 3896 1 1 23 LYS HG3 H -5.187 13.164 4.213 1.00 . A A . 425 LYS HG3 1 1
4 3897 1 1 23 LYS HZ1 H -8.587 13.861 8.461 1.00 . A A . 425 LYS HZ1 1 1
4 3898 1 1 23 LYS HZ2 H -8.622 12.471 7.520 1.00 . A A . 425 LYS HZ2 1 1
4 3899 1 1 23 LYS HZ3 H -9.085 13.952 6.849 1.00 . A A . 425 LYS HZ3 1 1
4 3900 1 1 23 LYS N N -2.597 14.639 5.855 1.00 . A A . 425 LYS N 1 1
4 3901 1 1 23 LYS NZ N -8.421 13.489 7.504 1.00 . A A . 425 LYS NZ 1 1
4 3902 1 1 23 LYS O O -2.569 13.477 3.368 1.00 . A A . 425 LYS O 1 1
4 3903 1 1 24 PRO C C -2.619 11.051 1.816 1.00 . A A . 426 PRO C 1 1
4 3904 1 1 24 PRO CA C -1.613 10.825 2.941 1.00 . A A . 426 PRO CA 1 1
4 3905 1 1 24 PRO CB C -1.503 9.319 3.257 1.00 . A A . 426 PRO CB 1 1
4 3906 1 1 24 PRO CD C -1.871 10.467 5.320 1.00 . A A . 426 PRO CD 1 1
4 3907 1 1 24 PRO CG C -2.071 9.157 4.629 1.00 . A A . 426 PRO CG 1 1
4 3908 1 1 24 PRO HA H -0.648 11.194 2.629 1.00 . A A . 426 PRO HA 1 1
4 3909 1 1 24 PRO HB2 H -2.068 8.759 2.525 1.00 . A A . 426 PRO HB2 1 1
4 3910 1 1 24 PRO HB3 H -0.468 9.016 3.220 1.00 . A A . 426 PRO HB3 1 1
4 3911 1 1 24 PRO HD2 H -2.626 10.612 6.077 1.00 . A A . 426 PRO HD2 1 1
4 3912 1 1 24 PRO HD3 H -0.882 10.524 5.746 1.00 . A A . 426 PRO HD3 1 1
4 3913 1 1 24 PRO HG2 H -3.125 8.927 4.563 1.00 . A A . 426 PRO HG2 1 1
4 3914 1 1 24 PRO HG3 H -1.552 8.369 5.155 1.00 . A A . 426 PRO HG3 1 1
4 3915 1 1 24 PRO N N -2.023 11.428 4.222 1.00 . A A . 426 PRO N 1 1
4 3916 1 1 24 PRO O O -2.241 11.206 0.663 1.00 . A A . 426 PRO O 1 1
4 3917 1 1 25 LEU C C -4.763 12.630 0.441 1.00 . A A . 427 LEU C 1 1
4 3918 1 1 25 LEU CA C -4.943 11.301 1.181 1.00 . A A . 427 LEU CA 1 1
4 3919 1 1 25 LEU CB C -6.350 11.210 1.810 1.00 . A A . 427 LEU CB 1 1
4 3920 1 1 25 LEU CD1 C -6.637 8.733 1.398 1.00 . A A . 427 LEU CD1 1 1
4 3921 1 1 25 LEU CD2 C -6.064 9.528 3.713 1.00 . A A . 427 LEU CD2 1 1
4 3922 1 1 25 LEU CG C -6.785 9.853 2.410 1.00 . A A . 427 LEU CG 1 1
4 3923 1 1 25 LEU H H -4.107 10.999 3.112 1.00 . A A . 427 LEU H 1 1
4 3924 1 1 25 LEU HA H -4.839 10.512 0.450 1.00 . A A . 427 LEU HA 1 1
4 3925 1 1 25 LEU HB2 H -6.413 11.945 2.599 1.00 . A A . 427 LEU HB2 1 1
4 3926 1 1 25 LEU HB3 H -7.066 11.476 1.047 1.00 . A A . 427 LEU HB3 1 1
4 3927 1 1 25 LEU HD11 H -7.258 8.938 0.538 1.00 . A A . 427 LEU HD11 1 1
4 3928 1 1 25 LEU HD12 H -6.942 7.802 1.850 1.00 . A A . 427 LEU HD12 1 1
4 3929 1 1 25 LEU HD13 H -5.607 8.655 1.089 1.00 . A A . 427 LEU HD13 1 1
4 3930 1 1 25 LEU HD21 H -6.416 8.578 4.088 1.00 . A A . 427 LEU HD21 1 1
4 3931 1 1 25 LEU HD22 H -6.262 10.298 4.444 1.00 . A A . 427 LEU HD22 1 1
4 3932 1 1 25 LEU HD23 H -5.002 9.465 3.524 1.00 . A A . 427 LEU HD23 1 1
4 3933 1 1 25 LEU HG H -7.843 9.922 2.616 1.00 . A A . 427 LEU HG 1 1
4 3934 1 1 25 LEU N N -3.892 11.102 2.163 1.00 . A A . 427 LEU N 1 1
4 3935 1 1 25 LEU O O -4.783 12.667 -0.785 1.00 . A A . 427 LEU O 1 1
4 3936 1 1 26 SER C C -3.007 14.975 -0.202 1.00 . A A . 428 SER C 1 1
4 3937 1 1 26 SER CA C -4.311 15.003 0.587 1.00 . A A . 428 SER CA 1 1
4 3938 1 1 26 SER CB C -4.267 16.104 1.671 1.00 . A A . 428 SER CB 1 1
4 3939 1 1 26 SER H H -4.486 13.623 2.160 1.00 . A A . 428 SER H 1 1
4 3940 1 1 26 SER HA H -5.129 15.198 -0.091 1.00 . A A . 428 SER HA 1 1
4 3941 1 1 26 SER HB2 H -5.182 16.079 2.245 1.00 . A A . 428 SER HB2 1 1
4 3942 1 1 26 SER HB3 H -3.435 15.919 2.333 1.00 . A A . 428 SER HB3 1 1
4 3943 1 1 26 SER HG H -3.305 17.818 1.422 1.00 . A A . 428 SER HG 1 1
4 3944 1 1 26 SER N N -4.525 13.700 1.186 1.00 . A A . 428 SER N 1 1
4 3945 1 1 26 SER O O -2.909 15.550 -1.290 1.00 . A A . 428 SER O 1 1
4 3946 1 1 26 SER OG O -4.120 17.403 1.096 1.00 . A A . 428 SER OG 1 1
4 3947 1 1 27 THR C C -0.854 13.529 -1.705 1.00 . A A . 429 THR C 1 1
4 3948 1 1 27 THR CA C -0.736 14.125 -0.275 1.00 . A A . 429 THR CA 1 1
4 3949 1 1 27 THR CB C 0.141 13.210 0.607 1.00 . A A . 429 THR CB 1 1
4 3950 1 1 27 THR CG2 C 1.539 13.081 0.046 1.00 . A A . 429 THR CG2 1 1
4 3951 1 1 27 THR H H -2.204 13.809 1.190 1.00 . A A . 429 THR H 1 1
4 3952 1 1 27 THR HA H -0.275 15.099 -0.324 1.00 . A A . 429 THR HA 1 1
4 3953 1 1 27 THR HB H -0.320 12.235 0.650 1.00 . A A . 429 THR HB 1 1
4 3954 1 1 27 THR HG1 H -0.322 14.551 2.007 1.00 . A A . 429 THR HG1 1 1
4 3955 1 1 27 THR HG21 H 1.489 12.647 -0.940 1.00 . A A . 429 THR HG21 1 1
4 3956 1 1 27 THR HG22 H 2.134 12.454 0.690 1.00 . A A . 429 THR HG22 1 1
4 3957 1 1 27 THR HG23 H 1.991 14.060 -0.019 1.00 . A A . 429 THR HG23 1 1
4 3958 1 1 27 THR N N -2.032 14.262 0.336 1.00 . A A . 429 THR N 1 1
4 3959 1 1 27 THR O O -0.377 14.127 -2.678 1.00 . A A . 429 THR O 1 1
4 3960 1 1 27 THR OG1 O 0.214 13.747 1.945 1.00 . A A . 429 THR OG1 1 1
4 3961 1 1 28 PHE C C -2.644 12.499 -4.050 1.00 . A A . 430 PHE C 1 1
4 3962 1 1 28 PHE CA C -1.689 11.747 -3.132 1.00 . A A . 430 PHE CA 1 1
4 3963 1 1 28 PHE CB C -2.079 10.276 -3.015 1.00 . A A . 430 PHE CB 1 1
4 3964 1 1 28 PHE CD1 C -0.998 9.193 -1.054 1.00 . A A . 430 PHE CD1 1 1
4 3965 1 1 28 PHE CD2 C 0.028 8.942 -3.175 1.00 . A A . 430 PHE CD2 1 1
4 3966 1 1 28 PHE CE1 C -0.006 8.458 -0.472 1.00 . A A . 430 PHE CE1 1 1
4 3967 1 1 28 PHE CE2 C 1.033 8.194 -2.603 1.00 . A A . 430 PHE CE2 1 1
4 3968 1 1 28 PHE CG C -0.999 9.446 -2.400 1.00 . A A . 430 PHE CG 1 1
4 3969 1 1 28 PHE CZ C 1.018 7.950 -1.244 1.00 . A A . 430 PHE CZ 1 1
4 3970 1 1 28 PHE H H -1.869 11.928 -1.026 1.00 . A A . 430 PHE H 1 1
4 3971 1 1 28 PHE HA H -0.715 11.790 -3.598 1.00 . A A . 430 PHE HA 1 1
4 3972 1 1 28 PHE HB2 H -2.962 10.188 -2.399 1.00 . A A . 430 PHE HB2 1 1
4 3973 1 1 28 PHE HB3 H -2.289 9.880 -3.998 1.00 . A A . 430 PHE HB3 1 1
4 3974 1 1 28 PHE HD1 H -1.800 9.586 -0.445 1.00 . A A . 430 PHE HD1 1 1
4 3975 1 1 28 PHE HD2 H 0.036 9.134 -4.238 1.00 . A A . 430 PHE HD2 1 1
4 3976 1 1 28 PHE HE1 H -0.057 8.296 0.593 1.00 . A A . 430 PHE HE1 1 1
4 3977 1 1 28 PHE HE2 H 1.828 7.805 -3.220 1.00 . A A . 430 PHE HE2 1 1
4 3978 1 1 28 PHE HZ H 1.806 7.367 -0.791 1.00 . A A . 430 PHE HZ 1 1
4 3979 1 1 28 PHE N N -1.517 12.378 -1.831 1.00 . A A . 430 PHE N 1 1
4 3980 1 1 28 PHE O O -2.308 12.751 -5.195 1.00 . A A . 430 PHE O 1 1
4 3981 1 1 29 TYR C C -4.322 14.896 -4.973 1.00 . A A . 431 TYR C 1 1
4 3982 1 1 29 TYR CA C -4.804 13.569 -4.389 1.00 . A A . 431 TYR CA 1 1
4 3983 1 1 29 TYR CB C -6.181 13.703 -3.729 1.00 . A A . 431 TYR CB 1 1
4 3984 1 1 29 TYR CD1 C -7.569 11.859 -4.745 1.00 . A A . 431 TYR CD1 1 1
4 3985 1 1 29 TYR CD2 C -7.055 11.704 -2.432 1.00 . A A . 431 TYR CD2 1 1
4 3986 1 1 29 TYR CE1 C -8.274 10.679 -4.675 1.00 . A A . 431 TYR CE1 1 1
4 3987 1 1 29 TYR CE2 C -7.759 10.521 -2.350 1.00 . A A . 431 TYR CE2 1 1
4 3988 1 1 29 TYR CG C -6.946 12.393 -3.629 1.00 . A A . 431 TYR CG 1 1
4 3989 1 1 29 TYR CZ C -8.366 10.014 -3.477 1.00 . A A . 431 TYR CZ 1 1
4 3990 1 1 29 TYR H H -4.026 12.724 -2.600 1.00 . A A . 431 TYR H 1 1
4 3991 1 1 29 TYR HA H -4.910 12.912 -5.241 1.00 . A A . 431 TYR HA 1 1
4 3992 1 1 29 TYR HB2 H -6.058 14.090 -2.728 1.00 . A A . 431 TYR HB2 1 1
4 3993 1 1 29 TYR HB3 H -6.777 14.394 -4.307 1.00 . A A . 431 TYR HB3 1 1
4 3994 1 1 29 TYR HD1 H -7.494 12.383 -5.687 1.00 . A A . 431 TYR HD1 1 1
4 3995 1 1 29 TYR HD2 H -6.577 12.107 -1.549 1.00 . A A . 431 TYR HD2 1 1
4 3996 1 1 29 TYR HE1 H -8.750 10.285 -5.558 1.00 . A A . 431 TYR HE1 1 1
4 3997 1 1 29 TYR HE2 H -7.832 9.997 -1.409 1.00 . A A . 431 TYR HE2 1 1
4 3998 1 1 29 TYR HH H -8.781 8.296 -4.161 1.00 . A A . 431 TYR HH 1 1
4 3999 1 1 29 TYR N N -3.813 12.886 -3.547 1.00 . A A . 431 TYR N 1 1
4 4000 1 1 29 TYR O O -4.710 15.258 -6.085 1.00 . A A . 431 TYR O 1 1
4 4001 1 1 29 TYR OH O -9.069 8.830 -3.404 1.00 . A A . 431 TYR OH 1 1
4 4002 1 1 30 THR C C -1.984 16.654 -5.899 1.00 . A A . 432 THR C 1 1
4 4003 1 1 30 THR CA C -2.980 16.876 -4.744 1.00 . A A . 432 THR CA 1 1
4 4004 1 1 30 THR CB C -2.311 17.684 -3.626 1.00 . A A . 432 THR CB 1 1
4 4005 1 1 30 THR CG2 C -1.910 19.065 -4.130 1.00 . A A . 432 THR CG2 1 1
4 4006 1 1 30 THR H H -3.228 15.305 -3.353 1.00 . A A . 432 THR H 1 1
4 4007 1 1 30 THR HA H -3.819 17.439 -5.126 1.00 . A A . 432 THR HA 1 1
4 4008 1 1 30 THR HB H -1.434 17.160 -3.280 1.00 . A A . 432 THR HB 1 1
4 4009 1 1 30 THR HG1 H -3.099 17.069 -1.968 1.00 . A A . 432 THR HG1 1 1
4 4010 1 1 30 THR HG21 H -2.791 19.605 -4.440 1.00 . A A . 432 THR HG21 1 1
4 4011 1 1 30 THR HG22 H -1.243 18.955 -4.972 1.00 . A A . 432 THR HG22 1 1
4 4012 1 1 30 THR HG23 H -1.404 19.611 -3.349 1.00 . A A . 432 THR HG23 1 1
4 4013 1 1 30 THR N N -3.493 15.613 -4.245 1.00 . A A . 432 THR N 1 1
4 4014 1 1 30 THR O O -2.102 17.269 -6.959 1.00 . A A . 432 THR O 1 1
4 4015 1 1 30 THR OG1 O -3.242 17.835 -2.545 1.00 . A A . 432 THR OG1 1 1
4 4016 1 1 31 GLN C C -0.653 14.764 -7.914 1.00 . A A . 433 GLN C 1 1
4 4017 1 1 31 GLN CA C -0.031 15.468 -6.732 1.00 . A A . 433 GLN CA 1 1
4 4018 1 1 31 GLN CB C 1.174 14.710 -6.193 1.00 . A A . 433 GLN CB 1 1
4 4019 1 1 31 GLN CD C 2.079 12.718 -4.978 1.00 . A A . 433 GLN CD 1 1
4 4020 1 1 31 GLN CG C 0.851 13.404 -5.513 1.00 . A A . 433 GLN CG 1 1
4 4021 1 1 31 GLN H H -0.989 15.267 -4.846 1.00 . A A . 433 GLN H 1 1
4 4022 1 1 31 GLN HA H 0.298 16.433 -7.090 1.00 . A A . 433 GLN HA 1 1
4 4023 1 1 31 GLN HB2 H 1.833 14.498 -7.022 1.00 . A A . 433 GLN HB2 1 1
4 4024 1 1 31 GLN HB3 H 1.695 15.345 -5.496 1.00 . A A . 433 GLN HB3 1 1
4 4025 1 1 31 GLN HE21 H 1.042 11.960 -3.479 1.00 . A A . 433 GLN HE21 1 1
4 4026 1 1 31 GLN HE22 H 2.722 11.554 -3.541 1.00 . A A . 433 GLN HE22 1 1
4 4027 1 1 31 GLN HG2 H 0.173 13.603 -4.696 1.00 . A A . 433 GLN HG2 1 1
4 4028 1 1 31 GLN HG3 H 0.370 12.756 -6.231 1.00 . A A . 433 GLN HG3 1 1
4 4029 1 1 31 GLN N N -1.025 15.754 -5.699 1.00 . A A . 433 GLN N 1 1
4 4030 1 1 31 GLN NE2 N 1.926 12.010 -3.894 1.00 . A A . 433 GLN NE2 1 1
4 4031 1 1 31 GLN O O -0.198 14.906 -9.024 1.00 . A A . 433 GLN O 1 1
4 4032 1 1 31 GLN OE1 O 3.166 12.848 -5.531 1.00 . A A . 433 GLN OE1 1 1
4 4033 1 1 32 LEU C C -2.935 14.223 -9.793 1.00 . A A . 434 LEU C 1 1
4 4034 1 1 32 LEU CA C -2.459 13.280 -8.674 1.00 . A A . 434 LEU CA 1 1
4 4035 1 1 32 LEU CB C -3.639 12.536 -7.963 1.00 . A A . 434 LEU CB 1 1
4 4036 1 1 32 LEU CD1 C -5.428 10.793 -7.841 1.00 . A A . 434 LEU CD1 1 1
4 4037 1 1 32 LEU CD2 C -5.617 12.552 -9.552 1.00 . A A . 434 LEU CD2 1 1
4 4038 1 1 32 LEU CG C -4.630 11.679 -8.785 1.00 . A A . 434 LEU CG 1 1
4 4039 1 1 32 LEU H H -1.992 13.938 -6.718 1.00 . A A . 434 LEU H 1 1
4 4040 1 1 32 LEU HA H -1.785 12.553 -9.096 1.00 . A A . 434 LEU HA 1 1
4 4041 1 1 32 LEU HB2 H -3.208 11.886 -7.217 1.00 . A A . 434 LEU HB2 1 1
4 4042 1 1 32 LEU HB3 H -4.205 13.290 -7.435 1.00 . A A . 434 LEU HB3 1 1
4 4043 1 1 32 LEU HD11 H -4.756 10.145 -7.298 1.00 . A A . 434 LEU HD11 1 1
4 4044 1 1 32 LEU HD12 H -6.122 10.193 -8.411 1.00 . A A . 434 LEU HD12 1 1
4 4045 1 1 32 LEU HD13 H -5.972 11.413 -7.144 1.00 . A A . 434 LEU HD13 1 1
4 4046 1 1 32 LEU HD21 H -6.183 13.153 -8.857 1.00 . A A . 434 LEU HD21 1 1
4 4047 1 1 32 LEU HD22 H -6.293 11.923 -10.114 1.00 . A A . 434 LEU HD22 1 1
4 4048 1 1 32 LEU HD23 H -5.073 13.196 -10.226 1.00 . A A . 434 LEU HD23 1 1
4 4049 1 1 32 LEU HG H -4.089 11.058 -9.482 1.00 . A A . 434 LEU HG 1 1
4 4050 1 1 32 LEU N N -1.708 14.019 -7.654 1.00 . A A . 434 LEU N 1 1
4 4051 1 1 32 LEU O O -3.020 13.828 -10.959 1.00 . A A . 434 LEU O 1 1
4 4052 1 1 33 VAL C C -2.545 16.747 -11.438 1.00 . A A . 435 VAL C 1 1
4 4053 1 1 33 VAL CA C -3.634 16.477 -10.381 1.00 . A A . 435 VAL CA 1 1
4 4054 1 1 33 VAL CB C -4.016 17.808 -9.658 1.00 . A A . 435 VAL CB 1 1
4 4055 1 1 33 VAL CG1 C -4.494 18.867 -10.645 1.00 . A A . 435 VAL CG1 1 1
4 4056 1 1 33 VAL CG2 C -5.083 17.556 -8.607 1.00 . A A . 435 VAL CG2 1 1
4 4057 1 1 33 VAL H H -3.080 15.717 -8.489 1.00 . A A . 435 VAL H 1 1
4 4058 1 1 33 VAL HA H -4.510 16.093 -10.884 1.00 . A A . 435 VAL HA 1 1
4 4059 1 1 33 VAL HB H -3.135 18.185 -9.161 1.00 . A A . 435 VAL HB 1 1
4 4060 1 1 33 VAL HG11 H -4.749 19.772 -10.114 1.00 . A A . 435 VAL HG11 1 1
4 4061 1 1 33 VAL HG12 H -5.367 18.499 -11.165 1.00 . A A . 435 VAL HG12 1 1
4 4062 1 1 33 VAL HG13 H -3.711 19.075 -11.358 1.00 . A A . 435 VAL HG13 1 1
4 4063 1 1 33 VAL HG21 H -4.710 16.853 -7.876 1.00 . A A . 435 VAL HG21 1 1
4 4064 1 1 33 VAL HG22 H -5.964 17.148 -9.082 1.00 . A A . 435 VAL HG22 1 1
4 4065 1 1 33 VAL HG23 H -5.337 18.485 -8.118 1.00 . A A . 435 VAL HG23 1 1
4 4066 1 1 33 VAL N N -3.194 15.469 -9.431 1.00 . A A . 435 VAL N 1 1
4 4067 1 1 33 VAL O O -2.850 17.055 -12.597 1.00 . A A . 435 VAL O 1 1
4 4068 1 1 34 LEU C C 0.518 15.609 -12.435 1.00 . A A . 436 LEU C 1 1
4 4069 1 1 34 LEU CA C -0.204 16.871 -11.973 1.00 . A A . 436 LEU CA 1 1
4 4070 1 1 34 LEU CB C 0.772 17.852 -11.316 1.00 . A A . 436 LEU CB 1 1
4 4071 1 1 34 LEU CD1 C 2.660 16.571 -10.224 1.00 . A A . 436 LEU CD1 1 1
4 4072 1 1 34 LEU CD2 C 1.767 18.650 -9.229 1.00 . A A . 436 LEU CD2 1 1
4 4073 1 1 34 LEU CG C 1.437 17.439 -10.004 1.00 . A A . 436 LEU CG 1 1
4 4074 1 1 34 LEU H H -1.091 16.285 -10.147 1.00 . A A . 436 LEU H 1 1
4 4075 1 1 34 LEU HA H -0.647 17.393 -12.802 1.00 . A A . 436 LEU HA 1 1
4 4076 1 1 34 LEU HB2 H 1.557 18.052 -12.029 1.00 . A A . 436 LEU HB2 1 1
4 4077 1 1 34 LEU HB3 H 0.247 18.777 -11.144 1.00 . A A . 436 LEU HB3 1 1
4 4078 1 1 34 LEU HD11 H 3.077 16.271 -9.274 1.00 . A A . 436 LEU HD11 1 1
4 4079 1 1 34 LEU HD12 H 3.384 17.151 -10.775 1.00 . A A . 436 LEU HD12 1 1
4 4080 1 1 34 LEU HD13 H 2.377 15.704 -10.800 1.00 . A A . 436 LEU HD13 1 1
4 4081 1 1 34 LEU HD21 H 2.227 18.368 -8.294 1.00 . A A . 436 LEU HD21 1 1
4 4082 1 1 34 LEU HD22 H 0.823 19.161 -9.108 1.00 . A A . 436 LEU HD22 1 1
4 4083 1 1 34 LEU HD23 H 2.429 19.245 -9.839 1.00 . A A . 436 LEU HD23 1 1
4 4084 1 1 34 LEU HG H 0.739 16.853 -9.424 1.00 . A A . 436 LEU HG 1 1
4 4085 1 1 34 LEU N N -1.287 16.596 -11.057 1.00 . A A . 436 LEU N 1 1
4 4086 1 1 34 LEU O O 1.080 15.569 -13.523 1.00 . A A . 436 LEU O 1 1
4 4087 1 1 35 MET C C 0.273 12.277 -12.415 1.00 . A A . 437 MET C 1 1
4 4088 1 1 35 MET CA C 1.201 13.360 -11.848 1.00 . A A . 437 MET CA 1 1
4 4089 1 1 35 MET CB C 1.850 12.918 -10.544 1.00 . A A . 437 MET CB 1 1
4 4090 1 1 35 MET CE C 4.218 13.107 -8.588 1.00 . A A . 437 MET CE 1 1
4 4091 1 1 35 MET CG C 2.885 11.830 -10.668 1.00 . A A . 437 MET CG 1 1
4 4092 1 1 35 MET H H -0.039 14.665 -10.775 1.00 . A A . 437 MET H 1 1
4 4093 1 1 35 MET HA H 1.980 13.569 -12.564 1.00 . A A . 437 MET HA 1 1
4 4094 1 1 35 MET HB2 H 2.329 13.781 -10.106 1.00 . A A . 437 MET HB2 1 1
4 4095 1 1 35 MET HB3 H 1.074 12.581 -9.873 1.00 . A A . 437 MET HB3 1 1
4 4096 1 1 35 MET HE1 H 3.361 13.753 -8.453 1.00 . A A . 437 MET HE1 1 1
4 4097 1 1 35 MET HE2 H 4.844 13.527 -9.361 1.00 . A A . 437 MET HE2 1 1
4 4098 1 1 35 MET HE3 H 4.767 13.047 -7.660 1.00 . A A . 437 MET HE3 1 1
4 4099 1 1 35 MET HG2 H 2.395 10.942 -11.036 1.00 . A A . 437 MET HG2 1 1
4 4100 1 1 35 MET HG3 H 3.648 12.140 -11.367 1.00 . A A . 437 MET HG3 1 1
4 4101 1 1 35 MET N N 0.483 14.591 -11.606 1.00 . A A . 437 MET N 1 1
4 4102 1 1 35 MET O O -0.565 11.723 -11.684 1.00 . A A . 437 MET O 1 1
4 4103 1 1 35 MET SD S 3.662 11.463 -9.076 1.00 . A A . 437 MET SD 1 1
4 4104 1 1 36 PRO C C -0.419 9.584 -13.777 1.00 . A A . 438 PRO C 1 1
4 4105 1 1 36 PRO CA C -0.446 10.981 -14.404 1.00 . A A . 438 PRO CA 1 1
4 4106 1 1 36 PRO CB C 0.134 10.922 -15.822 1.00 . A A . 438 PRO CB 1 1
4 4107 1 1 36 PRO CD C 1.389 12.571 -14.638 1.00 . A A . 438 PRO CD 1 1
4 4108 1 1 36 PRO CG C 0.867 12.203 -15.993 1.00 . A A . 438 PRO CG 1 1
4 4109 1 1 36 PRO HA H -1.469 11.323 -14.456 1.00 . A A . 438 PRO HA 1 1
4 4110 1 1 36 PRO HB2 H 0.800 10.074 -15.897 1.00 . A A . 438 PRO HB2 1 1
4 4111 1 1 36 PRO HB3 H -0.663 10.823 -16.544 1.00 . A A . 438 PRO HB3 1 1
4 4112 1 1 36 PRO HD2 H 2.380 12.172 -14.482 1.00 . A A . 438 PRO HD2 1 1
4 4113 1 1 36 PRO HD3 H 1.396 13.645 -14.531 1.00 . A A . 438 PRO HD3 1 1
4 4114 1 1 36 PRO HG2 H 1.683 12.076 -16.689 1.00 . A A . 438 PRO HG2 1 1
4 4115 1 1 36 PRO HG3 H 0.189 12.963 -16.348 1.00 . A A . 438 PRO HG3 1 1
4 4116 1 1 36 PRO N N 0.406 11.965 -13.713 1.00 . A A . 438 PRO N 1 1
4 4117 1 1 36 PRO O O -1.442 8.908 -13.717 1.00 . A A . 438 PRO O 1 1
4 4118 1 1 37 GLN C C 0.063 7.620 -11.469 1.00 . A A . 439 GLN C 1 1
4 4119 1 1 37 GLN CA C 0.861 7.802 -12.758 1.00 . A A . 439 GLN CA 1 1
4 4120 1 1 37 GLN CB C 2.316 7.386 -12.543 1.00 . A A . 439 GLN CB 1 1
4 4121 1 1 37 GLN CD C 4.489 7.686 -11.350 1.00 . A A . 439 GLN CD 1 1
4 4122 1 1 37 GLN CG C 3.056 8.135 -11.460 1.00 . A A . 439 GLN CG 1 1
4 4123 1 1 37 GLN H H 1.527 9.741 -13.351 1.00 . A A . 439 GLN H 1 1
4 4124 1 1 37 GLN HA H 0.423 7.143 -13.494 1.00 . A A . 439 GLN HA 1 1
4 4125 1 1 37 GLN HB2 H 2.329 6.341 -12.270 1.00 . A A . 439 GLN HB2 1 1
4 4126 1 1 37 GLN HB3 H 2.853 7.504 -13.471 1.00 . A A . 439 GLN HB3 1 1
4 4127 1 1 37 GLN HE21 H 3.965 6.214 -10.132 1.00 . A A . 439 GLN HE21 1 1
4 4128 1 1 37 GLN HE22 H 5.642 6.314 -10.511 1.00 . A A . 439 GLN HE22 1 1
4 4129 1 1 37 GLN HG2 H 3.048 9.187 -11.702 1.00 . A A . 439 GLN HG2 1 1
4 4130 1 1 37 GLN HG3 H 2.564 7.971 -10.513 1.00 . A A . 439 GLN HG3 1 1
4 4131 1 1 37 GLN N N 0.741 9.153 -13.304 1.00 . A A . 439 GLN N 1 1
4 4132 1 1 37 GLN NE2 N 4.721 6.644 -10.589 1.00 . A A . 439 GLN NE2 1 1
4 4133 1 1 37 GLN O O -0.360 6.514 -11.155 1.00 . A A . 439 GLN O 1 1
4 4134 1 1 37 GLN OE1 O 5.379 8.254 -11.987 1.00 . A A . 439 GLN OE1 1 1
4 4135 1 1 38 VAL C C -2.358 8.331 -9.755 1.00 . A A . 440 VAL C 1 1
4 4136 1 1 38 VAL CA C -0.892 8.590 -9.486 1.00 . A A . 440 VAL CA 1 1
4 4137 1 1 38 VAL CB C -0.716 9.824 -8.559 1.00 . A A . 440 VAL CB 1 1
4 4138 1 1 38 VAL CG1 C -1.517 9.655 -7.266 1.00 . A A . 440 VAL CG1 1 1
4 4139 1 1 38 VAL CG2 C 0.742 10.024 -8.224 1.00 . A A . 440 VAL CG2 1 1
4 4140 1 1 38 VAL H H 0.149 9.574 -11.045 1.00 . A A . 440 VAL H 1 1
4 4141 1 1 38 VAL HA H -0.500 7.718 -8.983 1.00 . A A . 440 VAL HA 1 1
4 4142 1 1 38 VAL HB H -1.071 10.697 -9.086 1.00 . A A . 440 VAL HB 1 1
4 4143 1 1 38 VAL HG11 H -1.382 10.524 -6.639 1.00 . A A . 440 VAL HG11 1 1
4 4144 1 1 38 VAL HG12 H -1.166 8.778 -6.744 1.00 . A A . 440 VAL HG12 1 1
4 4145 1 1 38 VAL HG13 H -2.563 9.536 -7.503 1.00 . A A . 440 VAL HG13 1 1
4 4146 1 1 38 VAL HG21 H 1.302 10.179 -9.135 1.00 . A A . 440 VAL HG21 1 1
4 4147 1 1 38 VAL HG22 H 1.117 9.149 -7.715 1.00 . A A . 440 VAL HG22 1 1
4 4148 1 1 38 VAL HG23 H 0.852 10.885 -7.583 1.00 . A A . 440 VAL HG23 1 1
4 4149 1 1 38 VAL N N -0.163 8.699 -10.733 1.00 . A A . 440 VAL N 1 1
4 4150 1 1 38 VAL O O -2.927 7.435 -9.182 1.00 . A A . 440 VAL O 1 1
4 4151 1 1 39 LEU C C -4.709 7.504 -11.462 1.00 . A A . 441 LEU C 1 1
4 4152 1 1 39 LEU CA C -4.371 8.928 -11.020 1.00 . A A . 441 LEU CA 1 1
4 4153 1 1 39 LEU CB C -4.877 10.035 -11.997 1.00 . A A . 441 LEU CB 1 1
4 4154 1 1 39 LEU CD1 C -4.593 8.997 -14.250 1.00 . A A . 441 LEU CD1 1 1
4 4155 1 1 39 LEU CD2 C -4.623 11.464 -14.020 1.00 . A A . 441 LEU CD2 1 1
4 4156 1 1 39 LEU CG C -4.224 10.160 -13.373 1.00 . A A . 441 LEU CG 1 1
4 4157 1 1 39 LEU H H -2.412 9.752 -11.164 1.00 . A A . 441 LEU H 1 1
4 4158 1 1 39 LEU HA H -4.903 9.031 -10.092 1.00 . A A . 441 LEU HA 1 1
4 4159 1 1 39 LEU HB2 H -5.931 9.874 -12.163 1.00 . A A . 441 LEU HB2 1 1
4 4160 1 1 39 LEU HB3 H -4.773 10.985 -11.494 1.00 . A A . 441 LEU HB3 1 1
4 4161 1 1 39 LEU HD11 H -4.320 8.117 -13.684 1.00 . A A . 441 LEU HD11 1 1
4 4162 1 1 39 LEU HD12 H -4.050 9.035 -15.182 1.00 . A A . 441 LEU HD12 1 1
4 4163 1 1 39 LEU HD13 H -5.659 8.993 -14.419 1.00 . A A . 441 LEU HD13 1 1
4 4164 1 1 39 LEU HD21 H -4.307 12.275 -13.381 1.00 . A A . 441 LEU HD21 1 1
4 4165 1 1 39 LEU HD22 H -5.697 11.484 -14.125 1.00 . A A . 441 LEU HD22 1 1
4 4166 1 1 39 LEU HD23 H -4.155 11.554 -14.989 1.00 . A A . 441 LEU HD23 1 1
4 4167 1 1 39 LEU HG H -3.151 10.159 -13.258 1.00 . A A . 441 LEU HG 1 1
4 4168 1 1 39 LEU N N -2.946 9.083 -10.686 1.00 . A A . 441 LEU N 1 1
4 4169 1 1 39 LEU O O -5.817 7.008 -11.247 1.00 . A A . 441 LEU O 1 1
4 4170 1 1 40 HIS C C -4.135 4.479 -11.430 1.00 . A A . 442 HIS C 1 1
4 4171 1 1 40 HIS CA C -3.844 5.504 -12.561 1.00 . A A . 442 HIS CA 1 1
4 4172 1 1 40 HIS CB C -2.587 5.116 -13.376 1.00 . A A . 442 HIS CB 1 1
4 4173 1 1 40 HIS CD2 C -3.607 3.229 -14.852 1.00 . A A . 442 HIS CD2 1 1
4 4174 1 1 40 HIS CE1 C -2.026 1.749 -14.627 1.00 . A A . 442 HIS CE1 1 1
4 4175 1 1 40 HIS CG C -2.667 3.761 -14.034 1.00 . A A . 442 HIS CG 1 1
4 4176 1 1 40 HIS H H -2.882 7.337 -12.175 1.00 . A A . 442 HIS H 1 1
4 4177 1 1 40 HIS HA H -4.693 5.496 -13.228 1.00 . A A . 442 HIS HA 1 1
4 4178 1 1 40 HIS HB2 H -2.430 5.848 -14.153 1.00 . A A . 442 HIS HB2 1 1
4 4179 1 1 40 HIS HB3 H -1.730 5.115 -12.718 1.00 . A A . 442 HIS HB3 1 1
4 4180 1 1 40 HIS HD1 H -0.849 2.880 -13.411 1.00 . A A . 442 HIS HD1 1 1
4 4181 1 1 40 HIS HD2 H -4.527 3.702 -15.167 1.00 . A A . 442 HIS HD2 1 1
4 4182 1 1 40 HIS HE1 H -1.449 0.840 -14.719 1.00 . A A . 442 HIS HE1 1 1
4 4183 1 1 40 HIS HE2 H -3.522 1.453 -15.955 1.00 . A A . 442 HIS HE2 1 1
4 4184 1 1 40 HIS N N -3.732 6.860 -12.062 1.00 . A A . 442 HIS N 1 1
4 4185 1 1 40 HIS ND1 N -1.690 2.803 -13.918 1.00 . A A . 442 HIS ND1 1 1
4 4186 1 1 40 HIS NE2 N -3.178 1.981 -15.198 1.00 . A A . 442 HIS NE2 1 1
4 4187 1 1 40 HIS O O -4.694 3.409 -11.699 1.00 . A A . 442 HIS O 1 1
4 4188 1 1 41 TYR C C -5.307 3.393 -8.856 1.00 . A A . 443 TYR C 1 1
4 4189 1 1 41 TYR CA C -3.869 3.878 -9.032 1.00 . A A . 443 TYR CA 1 1
4 4190 1 1 41 TYR CB C -3.335 4.473 -7.694 1.00 . A A . 443 TYR CB 1 1
4 4191 1 1 41 TYR CD1 C -4.999 4.582 -5.806 1.00 . A A . 443 TYR CD1 1 1
4 4192 1 1 41 TYR CD2 C -4.666 6.552 -7.082 1.00 . A A . 443 TYR CD2 1 1
4 4193 1 1 41 TYR CE1 C -5.924 5.235 -5.027 1.00 . A A . 443 TYR CE1 1 1
4 4194 1 1 41 TYR CE2 C -5.588 7.215 -6.309 1.00 . A A . 443 TYR CE2 1 1
4 4195 1 1 41 TYR CG C -4.354 5.228 -6.848 1.00 . A A . 443 TYR CG 1 1
4 4196 1 1 41 TYR CZ C -6.216 6.552 -5.284 1.00 . A A . 443 TYR CZ 1 1
4 4197 1 1 41 TYR H H -3.412 5.715 -9.983 1.00 . A A . 443 TYR H 1 1
4 4198 1 1 41 TYR HA H -3.273 3.017 -9.290 1.00 . A A . 443 TYR HA 1 1
4 4199 1 1 41 TYR HB2 H -2.949 3.670 -7.084 1.00 . A A . 443 TYR HB2 1 1
4 4200 1 1 41 TYR HB3 H -2.523 5.146 -7.921 1.00 . A A . 443 TYR HB3 1 1
4 4201 1 1 41 TYR HD1 H -4.757 3.542 -5.625 1.00 . A A . 443 TYR HD1 1 1
4 4202 1 1 41 TYR HD2 H -4.172 7.070 -7.887 1.00 . A A . 443 TYR HD2 1 1
4 4203 1 1 41 TYR HE1 H -6.417 4.713 -4.218 1.00 . A A . 443 TYR HE1 1 1
4 4204 1 1 41 TYR HE2 H -5.822 8.250 -6.511 1.00 . A A . 443 TYR HE2 1 1
4 4205 1 1 41 TYR HH H -6.958 6.986 -3.591 1.00 . A A . 443 TYR HH 1 1
4 4206 1 1 41 TYR N N -3.757 4.814 -10.172 1.00 . A A . 443 TYR N 1 1
4 4207 1 1 41 TYR O O -5.543 2.327 -8.320 1.00 . A A . 443 TYR O 1 1
4 4208 1 1 41 TYR OH O -7.141 7.209 -4.514 1.00 . A A . 443 TYR OH 1 1
4 4209 1 1 42 ALA C C -7.986 2.550 -9.903 1.00 . A A . 444 ALA C 1 1
4 4210 1 1 42 ALA CA C -7.682 3.869 -9.193 1.00 . A A . 444 ALA CA 1 1
4 4211 1 1 42 ALA CB C -8.546 5.001 -9.726 1.00 . A A . 444 ALA CB 1 1
4 4212 1 1 42 ALA H H -6.000 5.068 -9.676 1.00 . A A . 444 ALA H 1 1
4 4213 1 1 42 ALA HA H -7.907 3.717 -8.150 1.00 . A A . 444 ALA HA 1 1
4 4214 1 1 42 ALA HB1 H -8.301 5.913 -9.203 1.00 . A A . 444 ALA HB1 1 1
4 4215 1 1 42 ALA HB2 H -9.590 4.766 -9.570 1.00 . A A . 444 ALA HB2 1 1
4 4216 1 1 42 ALA HB3 H -8.360 5.129 -10.781 1.00 . A A . 444 ALA HB3 1 1
4 4217 1 1 42 ALA N N -6.267 4.210 -9.284 1.00 . A A . 444 ALA N 1 1
4 4218 1 1 42 ALA O O -8.845 1.776 -9.462 1.00 . A A . 444 ALA O 1 1
4 4219 1 1 43 GLN C C -6.876 -0.103 -10.839 1.00 . A A . 445 GLN C 1 1
4 4220 1 1 43 GLN CA C -7.412 1.036 -11.703 1.00 . A A . 445 GLN CA 1 1
4 4221 1 1 43 GLN CB C -6.682 1.100 -13.047 1.00 . A A . 445 GLN CB 1 1
4 4222 1 1 43 GLN CD C -8.632 2.014 -14.462 1.00 . A A . 445 GLN CD 1 1
4 4223 1 1 43 GLN CG C -7.188 2.204 -13.990 1.00 . A A . 445 GLN CG 1 1
4 4224 1 1 43 GLN H H -6.606 2.943 -11.296 1.00 . A A . 445 GLN H 1 1
4 4225 1 1 43 GLN HA H -8.468 0.877 -11.869 1.00 . A A . 445 GLN HA 1 1
4 4226 1 1 43 GLN HB2 H -5.633 1.272 -12.859 1.00 . A A . 445 GLN HB2 1 1
4 4227 1 1 43 GLN HB3 H -6.796 0.149 -13.549 1.00 . A A . 445 GLN HB3 1 1
4 4228 1 1 43 GLN HE21 H -8.213 2.959 -16.147 1.00 . A A . 445 GLN HE21 1 1
4 4229 1 1 43 GLN HE22 H -9.834 2.384 -15.979 1.00 . A A . 445 GLN HE22 1 1
4 4230 1 1 43 GLN HG2 H -7.127 3.149 -13.472 1.00 . A A . 445 GLN HG2 1 1
4 4231 1 1 43 GLN HG3 H -6.540 2.238 -14.853 1.00 . A A . 445 GLN HG3 1 1
4 4232 1 1 43 GLN N N -7.263 2.285 -10.982 1.00 . A A . 445 GLN N 1 1
4 4233 1 1 43 GLN NE2 N -8.923 2.502 -15.641 1.00 . A A . 445 GLN NE2 1 1
4 4234 1 1 43 GLN O O -7.444 -1.174 -10.786 1.00 . A A . 445 GLN O 1 1
4 4235 1 1 43 GLN OE1 O -9.477 1.440 -13.768 1.00 . A A . 445 GLN OE1 1 1
4 4236 1 1 44 TYR C C -6.184 -1.073 -8.043 1.00 . A A . 446 TYR C 1 1
4 4237 1 1 44 TYR CA C -5.221 -0.787 -9.188 1.00 . A A . 446 TYR CA 1 1
4 4238 1 1 44 TYR CB C -3.865 -0.303 -8.667 1.00 . A A . 446 TYR CB 1 1
4 4239 1 1 44 TYR CD1 C -2.011 -1.592 -9.780 1.00 . A A . 446 TYR CD1 1 1
4 4240 1 1 44 TYR CD2 C -2.417 0.628 -10.521 1.00 . A A . 446 TYR CD2 1 1
4 4241 1 1 44 TYR CE1 C -0.986 -1.718 -10.691 1.00 . A A . 446 TYR CE1 1 1
4 4242 1 1 44 TYR CE2 C -1.393 0.511 -11.435 1.00 . A A . 446 TYR CE2 1 1
4 4243 1 1 44 TYR CG C -2.745 -0.421 -9.676 1.00 . A A . 446 TYR CG 1 1
4 4244 1 1 44 TYR CZ C -0.680 -0.665 -11.517 1.00 . A A . 446 TYR CZ 1 1
4 4245 1 1 44 TYR H H -5.381 1.053 -10.220 1.00 . A A . 446 TYR H 1 1
4 4246 1 1 44 TYR HA H -5.075 -1.707 -9.735 1.00 . A A . 446 TYR HA 1 1
4 4247 1 1 44 TYR HB2 H -3.983 0.752 -8.456 1.00 . A A . 446 TYR HB2 1 1
4 4248 1 1 44 TYR HB3 H -3.584 -0.794 -7.749 1.00 . A A . 446 TYR HB3 1 1
4 4249 1 1 44 TYR HD1 H -2.254 -2.422 -9.130 1.00 . A A . 446 TYR HD1 1 1
4 4250 1 1 44 TYR HD2 H -2.978 1.547 -10.463 1.00 . A A . 446 TYR HD2 1 1
4 4251 1 1 44 TYR HE1 H -0.429 -2.641 -10.753 1.00 . A A . 446 TYR HE1 1 1
4 4252 1 1 44 TYR HE2 H -1.152 1.339 -12.086 1.00 . A A . 446 TYR HE2 1 1
4 4253 1 1 44 TYR HH H 0.905 -0.002 -12.374 1.00 . A A . 446 TYR HH 1 1
4 4254 1 1 44 TYR N N -5.795 0.170 -10.125 1.00 . A A . 446 TYR N 1 1
4 4255 1 1 44 TYR O O -6.290 -2.211 -7.574 1.00 . A A . 446 TYR O 1 1
4 4256 1 1 44 TYR OH O 0.344 -0.785 -12.432 1.00 . A A . 446 TYR OH 1 1
4 4257 1 1 45 VAL C C -9.023 -1.117 -7.090 1.00 . A A . 447 VAL C 1 1
4 4258 1 1 45 VAL CA C -7.920 -0.202 -6.567 1.00 . A A . 447 VAL CA 1 1
4 4259 1 1 45 VAL CB C -8.534 1.165 -6.141 1.00 . A A . 447 VAL CB 1 1
4 4260 1 1 45 VAL CG1 C -9.614 0.980 -5.077 1.00 . A A . 447 VAL CG1 1 1
4 4261 1 1 45 VAL CG2 C -7.457 2.090 -5.624 1.00 . A A . 447 VAL CG2 1 1
4 4262 1 1 45 VAL H H -6.698 0.844 -7.974 1.00 . A A . 447 VAL H 1 1
4 4263 1 1 45 VAL HA H -7.458 -0.670 -5.711 1.00 . A A . 447 VAL HA 1 1
4 4264 1 1 45 VAL HB H -8.987 1.619 -7.009 1.00 . A A . 447 VAL HB 1 1
4 4265 1 1 45 VAL HG11 H -9.181 0.514 -4.205 1.00 . A A . 447 VAL HG11 1 1
4 4266 1 1 45 VAL HG12 H -10.397 0.348 -5.468 1.00 . A A . 447 VAL HG12 1 1
4 4267 1 1 45 VAL HG13 H -10.022 1.943 -4.810 1.00 . A A . 447 VAL HG13 1 1
4 4268 1 1 45 VAL HG21 H -6.719 2.248 -6.397 1.00 . A A . 447 VAL HG21 1 1
4 4269 1 1 45 VAL HG22 H -6.988 1.647 -4.757 1.00 . A A . 447 VAL HG22 1 1
4 4270 1 1 45 VAL HG23 H -7.897 3.038 -5.350 1.00 . A A . 447 VAL HG23 1 1
4 4271 1 1 45 VAL N N -6.895 -0.044 -7.599 1.00 . A A . 447 VAL N 1 1
4 4272 1 1 45 VAL O O -9.512 -1.997 -6.373 1.00 . A A . 447 VAL O 1 1
4 4273 1 1 46 LEU C C -9.994 -3.210 -9.026 1.00 . A A . 448 LEU C 1 1
4 4274 1 1 46 LEU CA C -10.378 -1.715 -9.024 1.00 . A A . 448 LEU CA 1 1
4 4275 1 1 46 LEU CB C -10.555 -1.204 -10.447 1.00 . A A . 448 LEU CB 1 1
4 4276 1 1 46 LEU CD1 C -12.950 -1.863 -10.763 1.00 . A A . 448 LEU CD1 1 1
4 4277 1 1 46 LEU CD2 C -11.443 -1.533 -12.750 1.00 . A A . 448 LEU CD2 1 1
4 4278 1 1 46 LEU CG C -11.528 -1.972 -11.305 1.00 . A A . 448 LEU CG 1 1
4 4279 1 1 46 LEU H H -8.950 -0.205 -8.872 1.00 . A A . 448 LEU H 1 1
4 4280 1 1 46 LEU HA H -11.310 -1.591 -8.492 1.00 . A A . 448 LEU HA 1 1
4 4281 1 1 46 LEU HB2 H -10.884 -0.176 -10.400 1.00 . A A . 448 LEU HB2 1 1
4 4282 1 1 46 LEU HB3 H -9.589 -1.227 -10.931 1.00 . A A . 448 LEU HB3 1 1
4 4283 1 1 46 LEU HD11 H -13.618 -2.421 -11.403 1.00 . A A . 448 LEU HD11 1 1
4 4284 1 1 46 LEU HD12 H -13.249 -0.826 -10.736 1.00 . A A . 448 LEU HD12 1 1
4 4285 1 1 46 LEU HD13 H -12.985 -2.275 -9.764 1.00 . A A . 448 LEU HD13 1 1
4 4286 1 1 46 LEU HD21 H -11.667 -0.479 -12.803 1.00 . A A . 448 LEU HD21 1 1
4 4287 1 1 46 LEU HD22 H -12.159 -2.089 -13.338 1.00 . A A . 448 LEU HD22 1 1
4 4288 1 1 46 LEU HD23 H -10.446 -1.708 -13.127 1.00 . A A . 448 LEU HD23 1 1
4 4289 1 1 46 LEU HG H -11.191 -2.991 -11.234 1.00 . A A . 448 LEU HG 1 1
4 4290 1 1 46 LEU N N -9.377 -0.921 -8.353 1.00 . A A . 448 LEU N 1 1
4 4291 1 1 46 LEU O O -10.817 -4.074 -8.679 1.00 . A A . 448 LEU O 1 1
4 4292 1 1 47 LEU C C -8.178 -5.434 -7.961 1.00 . A A . 449 LEU C 1 1
4 4293 1 1 47 LEU CA C -8.255 -4.903 -9.388 1.00 . A A . 449 LEU CA 1 1
4 4294 1 1 47 LEU CB C -6.882 -5.059 -10.089 1.00 . A A . 449 LEU CB 1 1
4 4295 1 1 47 LEU CD1 C -7.399 -3.813 -12.256 1.00 . A A . 449 LEU CD1 1 1
4 4296 1 1 47 LEU CD2 C -5.433 -5.337 -12.124 1.00 . A A . 449 LEU CD2 1 1
4 4297 1 1 47 LEU CG C -6.849 -5.081 -11.637 1.00 . A A . 449 LEU CG 1 1
4 4298 1 1 47 LEU H H -8.166 -2.789 -9.732 1.00 . A A . 449 LEU H 1 1
4 4299 1 1 47 LEU HA H -8.988 -5.495 -9.914 1.00 . A A . 449 LEU HA 1 1
4 4300 1 1 47 LEU HB2 H -6.255 -4.243 -9.764 1.00 . A A . 449 LEU HB2 1 1
4 4301 1 1 47 LEU HB3 H -6.440 -5.979 -9.734 1.00 . A A . 449 LEU HB3 1 1
4 4302 1 1 47 LEU HD11 H -6.808 -2.969 -11.931 1.00 . A A . 449 LEU HD11 1 1
4 4303 1 1 47 LEU HD12 H -8.420 -3.671 -11.938 1.00 . A A . 449 LEU HD12 1 1
4 4304 1 1 47 LEU HD13 H -7.358 -3.890 -13.333 1.00 . A A . 449 LEU HD13 1 1
4 4305 1 1 47 LEU HD21 H -5.087 -6.290 -11.751 1.00 . A A . 449 LEU HD21 1 1
4 4306 1 1 47 LEU HD22 H -4.781 -4.554 -11.762 1.00 . A A . 449 LEU HD22 1 1
4 4307 1 1 47 LEU HD23 H -5.419 -5.345 -13.203 1.00 . A A . 449 LEU HD23 1 1
4 4308 1 1 47 LEU HG H -7.459 -5.900 -11.980 1.00 . A A . 449 LEU HG 1 1
4 4309 1 1 47 LEU N N -8.752 -3.512 -9.413 1.00 . A A . 449 LEU N 1 1
4 4310 1 1 47 LEU O O -8.520 -6.591 -7.699 1.00 . A A . 449 LEU O 1 1
4 4311 1 1 48 GLY C C -8.991 -5.341 -5.071 1.00 . A A . 450 GLY C 1 1
4 4312 1 1 48 GLY CA C -7.648 -4.947 -5.650 1.00 . A A . 450 GLY CA 1 1
4 4313 1 1 48 GLY H H -7.492 -3.672 -7.333 1.00 . A A . 450 GLY H 1 1
4 4314 1 1 48 GLY HA2 H -6.966 -5.779 -5.559 1.00 . A A . 450 GLY HA2 1 1
4 4315 1 1 48 GLY HA3 H -7.261 -4.108 -5.092 1.00 . A A . 450 GLY HA3 1 1
4 4316 1 1 48 GLY N N -7.750 -4.577 -7.047 1.00 . A A . 450 GLY N 1 1
4 4317 1 1 48 GLY O O -9.121 -6.402 -4.453 1.00 . A A . 450 GLY O 1 1
4 4318 1 1 49 LEU C C -11.936 -5.960 -5.554 1.00 . A A . 451 LEU C 1 1
4 4319 1 1 49 LEU CA C -11.345 -4.753 -4.833 1.00 . A A . 451 LEU CA 1 1
4 4320 1 1 49 LEU CB C -12.224 -3.513 -5.062 1.00 . A A . 451 LEU CB 1 1
4 4321 1 1 49 LEU CD1 C -13.796 -3.859 -3.119 1.00 . A A . 451 LEU CD1 1 1
4 4322 1 1 49 LEU CD2 C -14.458 -2.369 -5.018 1.00 . A A . 451 LEU CD2 1 1
4 4323 1 1 49 LEU CG C -13.689 -3.617 -4.620 1.00 . A A . 451 LEU CG 1 1
4 4324 1 1 49 LEU H H -9.803 -3.672 -5.794 1.00 . A A . 451 LEU H 1 1
4 4325 1 1 49 LEU HA H -11.303 -4.965 -3.775 1.00 . A A . 451 LEU HA 1 1
4 4326 1 1 49 LEU HB2 H -11.773 -2.685 -4.531 1.00 . A A . 451 LEU HB2 1 1
4 4327 1 1 49 LEU HB3 H -12.207 -3.285 -6.118 1.00 . A A . 451 LEU HB3 1 1
4 4328 1 1 49 LEU HD11 H -14.835 -3.919 -2.836 1.00 . A A . 451 LEU HD11 1 1
4 4329 1 1 49 LEU HD12 H -13.326 -3.044 -2.587 1.00 . A A . 451 LEU HD12 1 1
4 4330 1 1 49 LEU HD13 H -13.302 -4.786 -2.866 1.00 . A A . 451 LEU HD13 1 1
4 4331 1 1 49 LEU HD21 H -14.013 -1.505 -4.546 1.00 . A A . 451 LEU HD21 1 1
4 4332 1 1 49 LEU HD22 H -15.486 -2.462 -4.700 1.00 . A A . 451 LEU HD22 1 1
4 4333 1 1 49 LEU HD23 H -14.421 -2.250 -6.091 1.00 . A A . 451 LEU HD23 1 1
4 4334 1 1 49 LEU HG H -14.138 -4.464 -5.119 1.00 . A A . 451 LEU HG 1 1
4 4335 1 1 49 LEU N N -9.988 -4.504 -5.298 1.00 . A A . 451 LEU N 1 1
4 4336 1 1 49 LEU O O -12.651 -6.762 -4.957 1.00 . A A . 451 LEU O 1 1
4 4337 1 1 50 GLY C C -11.658 -8.538 -7.076 1.00 . A A . 452 GLY C 1 1
4 4338 1 1 50 GLY CA C -12.073 -7.200 -7.646 1.00 . A A . 452 GLY CA 1 1
4 4339 1 1 50 GLY H H -11.027 -5.411 -7.255 1.00 . A A . 452 GLY H 1 1
4 4340 1 1 50 GLY HA2 H -13.152 -7.163 -7.691 1.00 . A A . 452 GLY HA2 1 1
4 4341 1 1 50 GLY HA3 H -11.671 -7.101 -8.643 1.00 . A A . 452 GLY HA3 1 1
4 4342 1 1 50 GLY N N -11.603 -6.090 -6.837 1.00 . A A . 452 GLY N 1 1
4 4343 1 1 50 GLY O O -12.395 -9.525 -7.197 1.00 . A A . 452 GLY O 1 1
4 4344 1 1 51 GLY C C -10.945 -10.288 -4.747 1.00 . A A . 453 GLY C 1 1
4 4345 1 1 51 GLY CA C -9.999 -9.765 -5.812 1.00 . A A . 453 GLY CA 1 1
4 4346 1 1 51 GLY H H -9.957 -7.742 -6.419 1.00 . A A . 453 GLY H 1 1
4 4347 1 1 51 GLY HA2 H -9.873 -10.528 -6.565 1.00 . A A . 453 GLY HA2 1 1
4 4348 1 1 51 GLY HA3 H -9.041 -9.556 -5.358 1.00 . A A . 453 GLY HA3 1 1
4 4349 1 1 51 GLY N N -10.494 -8.564 -6.442 1.00 . A A . 453 GLY N 1 1
4 4350 1 1 51 GLY O O -11.175 -11.482 -4.657 1.00 . A A . 453 GLY O 1 1
4 4351 1 1 52 LEU C C -13.667 -10.503 -3.456 1.00 . A A . 454 LEU C 1 1
4 4352 1 1 52 LEU CA C -12.467 -9.727 -2.900 1.00 . A A . 454 LEU CA 1 1
4 4353 1 1 52 LEU CB C -12.948 -8.453 -2.190 1.00 . A A . 454 LEU CB 1 1
4 4354 1 1 52 LEU CD1 C -13.247 -9.450 0.095 1.00 . A A . 454 LEU CD1 1 1
4 4355 1 1 52 LEU CD2 C -14.396 -7.309 -0.492 1.00 . A A . 454 LEU CD2 1 1
4 4356 1 1 52 LEU CG C -13.907 -8.649 -1.012 1.00 . A A . 454 LEU CG 1 1
4 4357 1 1 52 LEU H H -11.346 -8.429 -4.154 1.00 . A A . 454 LEU H 1 1
4 4358 1 1 52 LEU HA H -11.936 -10.347 -2.193 1.00 . A A . 454 LEU HA 1 1
4 4359 1 1 52 LEU HB2 H -12.080 -7.916 -1.833 1.00 . A A . 454 LEU HB2 1 1
4 4360 1 1 52 LEU HB3 H -13.440 -7.835 -2.926 1.00 . A A . 454 LEU HB3 1 1
4 4361 1 1 52 LEU HD11 H -13.938 -9.550 0.920 1.00 . A A . 454 LEU HD11 1 1
4 4362 1 1 52 LEU HD12 H -12.355 -8.940 0.425 1.00 . A A . 454 LEU HD12 1 1
4 4363 1 1 52 LEU HD13 H -12.987 -10.431 -0.276 1.00 . A A . 454 LEU HD13 1 1
4 4364 1 1 52 LEU HD21 H -15.070 -7.469 0.338 1.00 . A A . 454 LEU HD21 1 1
4 4365 1 1 52 LEU HD22 H -14.916 -6.781 -1.277 1.00 . A A . 454 LEU HD22 1 1
4 4366 1 1 52 LEU HD23 H -13.554 -6.720 -0.158 1.00 . A A . 454 LEU HD23 1 1
4 4367 1 1 52 LEU HG H -14.762 -9.212 -1.358 1.00 . A A . 454 LEU HG 1 1
4 4368 1 1 52 LEU N N -11.537 -9.374 -3.980 1.00 . A A . 454 LEU N 1 1
4 4369 1 1 52 LEU O O -14.093 -11.518 -2.896 1.00 . A A . 454 LEU O 1 1
4 4370 1 1 53 LEU C C -14.863 -11.954 -5.928 1.00 . A A . 455 LEU C 1 1
4 4371 1 1 53 LEU CA C -15.297 -10.652 -5.270 1.00 . A A . 455 LEU CA 1 1
4 4372 1 1 53 LEU CB C -15.922 -9.713 -6.333 1.00 . A A . 455 LEU CB 1 1
4 4373 1 1 53 LEU CD1 C -15.798 -7.474 -5.097 1.00 . A A . 455 LEU CD1 1 1
4 4374 1 1 53 LEU CD2 C -17.359 -7.767 -7.020 1.00 . A A . 455 LEU CD2 1 1
4 4375 1 1 53 LEU CG C -16.690 -8.455 -5.846 1.00 . A A . 455 LEU CG 1 1
4 4376 1 1 53 LEU H H -13.770 -9.220 -4.958 1.00 . A A . 455 LEU H 1 1
4 4377 1 1 53 LEU HA H -16.046 -10.884 -4.526 1.00 . A A . 455 LEU HA 1 1
4 4378 1 1 53 LEU HB2 H -15.122 -9.374 -6.974 1.00 . A A . 455 LEU HB2 1 1
4 4379 1 1 53 LEU HB3 H -16.598 -10.305 -6.934 1.00 . A A . 455 LEU HB3 1 1
4 4380 1 1 53 LEU HD11 H -16.386 -6.623 -4.785 1.00 . A A . 455 LEU HD11 1 1
4 4381 1 1 53 LEU HD12 H -15.002 -7.143 -5.747 1.00 . A A . 455 LEU HD12 1 1
4 4382 1 1 53 LEU HD13 H -15.381 -7.962 -4.230 1.00 . A A . 455 LEU HD13 1 1
4 4383 1 1 53 LEU HD21 H -17.894 -6.898 -6.666 1.00 . A A . 455 LEU HD21 1 1
4 4384 1 1 53 LEU HD22 H -18.052 -8.449 -7.490 1.00 . A A . 455 LEU HD22 1 1
4 4385 1 1 53 LEU HD23 H -16.606 -7.461 -7.730 1.00 . A A . 455 LEU HD23 1 1
4 4386 1 1 53 LEU HG H -17.468 -8.767 -5.165 1.00 . A A . 455 LEU HG 1 1
4 4387 1 1 53 LEU N N -14.173 -10.028 -4.576 1.00 . A A . 455 LEU N 1 1
4 4388 1 1 53 LEU O O -15.663 -12.871 -6.115 1.00 . A A . 455 LEU O 1 1
4 4389 1 1 54 LEU C C -12.891 -14.325 -5.971 1.00 . A A . 456 LEU C 1 1
4 4390 1 1 54 LEU CA C -13.050 -13.176 -6.958 1.00 . A A . 456 LEU CA 1 1
4 4391 1 1 54 LEU CB C -11.708 -12.761 -7.661 1.00 . A A . 456 LEU CB 1 1
4 4392 1 1 54 LEU CD1 C -10.288 -14.896 -7.815 1.00 . A A . 456 LEU CD1 1 1
4 4393 1 1 54 LEU CD2 C -11.923 -14.345 -9.630 1.00 . A A . 456 LEU CD2 1 1
4 4394 1 1 54 LEU CG C -10.969 -13.776 -8.587 1.00 . A A . 456 LEU CG 1 1
4 4395 1 1 54 LEU H H -12.974 -11.318 -6.006 1.00 . A A . 456 LEU H 1 1
4 4396 1 1 54 LEU HA H -13.768 -13.467 -7.711 1.00 . A A . 456 LEU HA 1 1
4 4397 1 1 54 LEU HB2 H -11.914 -11.884 -8.257 1.00 . A A . 456 LEU HB2 1 1
4 4398 1 1 54 LEU HB3 H -11.023 -12.462 -6.882 1.00 . A A . 456 LEU HB3 1 1
4 4399 1 1 54 LEU HD11 H -9.558 -14.474 -7.141 1.00 . A A . 456 LEU HD11 1 1
4 4400 1 1 54 LEU HD12 H -9.799 -15.564 -8.504 1.00 . A A . 456 LEU HD12 1 1
4 4401 1 1 54 LEU HD13 H -11.029 -15.440 -7.246 1.00 . A A . 456 LEU HD13 1 1
4 4402 1 1 54 LEU HD21 H -12.327 -13.543 -10.230 1.00 . A A . 456 LEU HD21 1 1
4 4403 1 1 54 LEU HD22 H -12.726 -14.869 -9.136 1.00 . A A . 456 LEU HD22 1 1
4 4404 1 1 54 LEU HD23 H -11.387 -15.035 -10.266 1.00 . A A . 456 LEU HD23 1 1
4 4405 1 1 54 LEU HG H -10.188 -13.247 -9.113 1.00 . A A . 456 LEU HG 1 1
4 4406 1 1 54 LEU N N -13.594 -12.035 -6.264 1.00 . A A . 456 LEU N 1 1
4 4407 1 1 54 LEU O O -12.952 -15.474 -6.342 1.00 . A A . 456 LEU O 1 1
4 4408 1 1 55 LEU C C -13.866 -15.814 -3.482 1.00 . A A . 457 LEU C 1 1
4 4409 1 1 55 LEU CA C -12.595 -14.974 -3.636 1.00 . A A . 457 LEU CA 1 1
4 4410 1 1 55 LEU CB C -12.276 -14.289 -2.303 1.00 . A A . 457 LEU CB 1 1
4 4411 1 1 55 LEU CD1 C -10.805 -12.807 -0.904 1.00 . A A . 457 LEU CD1 1 1
4 4412 1 1 55 LEU CD2 C -9.839 -14.023 -2.874 1.00 . A A . 457 LEU CD2 1 1
4 4413 1 1 55 LEU CG C -11.068 -13.351 -2.293 1.00 . A A . 457 LEU CG 1 1
4 4414 1 1 55 LEU H H -12.711 -13.030 -4.472 1.00 . A A . 457 LEU H 1 1
4 4415 1 1 55 LEU HA H -11.775 -15.628 -3.894 1.00 . A A . 457 LEU HA 1 1
4 4416 1 1 55 LEU HB2 H -13.145 -13.719 -2.010 1.00 . A A . 457 LEU HB2 1 1
4 4417 1 1 55 LEU HB3 H -12.112 -15.059 -1.564 1.00 . A A . 457 LEU HB3 1 1
4 4418 1 1 55 LEU HD11 H -10.602 -13.621 -0.224 1.00 . A A . 457 LEU HD11 1 1
4 4419 1 1 55 LEU HD12 H -11.677 -12.263 -0.573 1.00 . A A . 457 LEU HD12 1 1
4 4420 1 1 55 LEU HD13 H -9.956 -12.139 -0.937 1.00 . A A . 457 LEU HD13 1 1
4 4421 1 1 55 LEU HD21 H -10.059 -14.255 -3.907 1.00 . A A . 457 LEU HD21 1 1
4 4422 1 1 55 LEU HD22 H -9.612 -14.925 -2.327 1.00 . A A . 457 LEU HD22 1 1
4 4423 1 1 55 LEU HD23 H -9.004 -13.338 -2.836 1.00 . A A . 457 LEU HD23 1 1
4 4424 1 1 55 LEU HG H -11.311 -12.500 -2.914 1.00 . A A . 457 LEU HG 1 1
4 4425 1 1 55 LEU N N -12.743 -13.984 -4.701 1.00 . A A . 457 LEU N 1 1
4 4426 1 1 55 LEU O O -13.808 -16.971 -3.086 1.00 . A A . 457 LEU O 1 1
4 4427 1 1 56 VAL C C -16.423 -17.241 -4.408 1.00 . A A . 458 VAL C 1 1
4 4428 1 1 56 VAL CA C -16.314 -15.864 -3.661 1.00 . A A . 458 VAL CA 1 1
4 4429 1 1 56 VAL CB C -17.470 -14.906 -4.079 1.00 . A A . 458 VAL CB 1 1
4 4430 1 1 56 VAL CG1 C -18.818 -15.574 -3.925 1.00 . A A . 458 VAL CG1 1 1
4 4431 1 1 56 VAL CG2 C -17.417 -13.622 -3.263 1.00 . A A . 458 VAL CG2 1 1
4 4432 1 1 56 VAL H H -14.960 -14.314 -4.179 1.00 . A A . 458 VAL H 1 1
4 4433 1 1 56 VAL HA H -16.417 -16.076 -2.608 1.00 . A A . 458 VAL HA 1 1
4 4434 1 1 56 VAL HB H -17.341 -14.649 -5.120 1.00 . A A . 458 VAL HB 1 1
4 4435 1 1 56 VAL HG11 H -18.856 -16.454 -4.550 1.00 . A A . 458 VAL HG11 1 1
4 4436 1 1 56 VAL HG12 H -19.593 -14.885 -4.226 1.00 . A A . 458 VAL HG12 1 1
4 4437 1 1 56 VAL HG13 H -18.967 -15.857 -2.894 1.00 . A A . 458 VAL HG13 1 1
4 4438 1 1 56 VAL HG21 H -18.231 -12.975 -3.555 1.00 . A A . 458 VAL HG21 1 1
4 4439 1 1 56 VAL HG22 H -16.479 -13.117 -3.444 1.00 . A A . 458 VAL HG22 1 1
4 4440 1 1 56 VAL HG23 H -17.502 -13.857 -2.214 1.00 . A A . 458 VAL HG23 1 1
4 4441 1 1 56 VAL N N -14.999 -15.220 -3.810 1.00 . A A . 458 VAL N 1 1
4 4442 1 1 56 VAL O O -16.712 -18.259 -3.775 1.00 . A A . 458 VAL O 1 1
4 4443 1 1 57 PRO C C -15.094 -19.535 -6.137 1.00 . A A . 459 PRO C 1 1
4 4444 1 1 57 PRO CA C -16.251 -18.583 -6.495 1.00 . A A . 459 PRO CA 1 1
4 4445 1 1 57 PRO CB C -16.150 -18.150 -7.959 1.00 . A A . 459 PRO CB 1 1
4 4446 1 1 57 PRO CD C -15.928 -16.176 -6.658 1.00 . A A . 459 PRO CD 1 1
4 4447 1 1 57 PRO CG C -15.454 -16.841 -7.911 1.00 . A A . 459 PRO CG 1 1
4 4448 1 1 57 PRO HA H -17.189 -19.091 -6.327 1.00 . A A . 459 PRO HA 1 1
4 4449 1 1 57 PRO HB2 H -15.583 -18.886 -8.508 1.00 . A A . 459 PRO HB2 1 1
4 4450 1 1 57 PRO HB3 H -17.139 -18.058 -8.384 1.00 . A A . 459 PRO HB3 1 1
4 4451 1 1 57 PRO HD2 H -15.160 -15.533 -6.253 1.00 . A A . 459 PRO HD2 1 1
4 4452 1 1 57 PRO HD3 H -16.833 -15.621 -6.853 1.00 . A A . 459 PRO HD3 1 1
4 4453 1 1 57 PRO HG2 H -14.387 -16.995 -7.872 1.00 . A A . 459 PRO HG2 1 1
4 4454 1 1 57 PRO HG3 H -15.719 -16.248 -8.773 1.00 . A A . 459 PRO HG3 1 1
4 4455 1 1 57 PRO N N -16.199 -17.308 -5.749 1.00 . A A . 459 PRO N 1 1
4 4456 1 1 57 PRO O O -15.098 -20.714 -6.513 1.00 . A A . 459 PRO O 1 1
4 4457 1 1 58 ILE C C -13.289 -20.803 -3.909 1.00 . A A . 460 ILE C 1 1
4 4458 1 1 58 ILE CA C -12.943 -19.809 -5.037 1.00 . A A . 460 ILE CA 1 1
4 4459 1 1 58 ILE CB C -11.728 -18.892 -4.633 1.00 . A A . 460 ILE CB 1 1
4 4460 1 1 58 ILE CD1 C -11.004 -18.632 -7.090 1.00 . A A . 460 ILE CD1 1 1
4 4461 1 1 58 ILE CG1 C -11.361 -17.944 -5.784 1.00 . A A . 460 ILE CG1 1 1
4 4462 1 1 58 ILE CG2 C -10.495 -19.703 -4.217 1.00 . A A . 460 ILE CG2 1 1
4 4463 1 1 58 ILE H H -14.173 -18.084 -5.132 1.00 . A A . 460 ILE H 1 1
4 4464 1 1 58 ILE HA H -12.664 -20.387 -5.905 1.00 . A A . 460 ILE HA 1 1
4 4465 1 1 58 ILE HB H -12.035 -18.294 -3.788 1.00 . A A . 460 ILE HB 1 1
4 4466 1 1 58 ILE HD11 H -10.749 -17.887 -7.830 1.00 . A A . 460 ILE HD11 1 1
4 4467 1 1 58 ILE HD12 H -11.849 -19.203 -7.445 1.00 . A A . 460 ILE HD12 1 1
4 4468 1 1 58 ILE HD13 H -10.160 -19.290 -6.937 1.00 . A A . 460 ILE HD13 1 1
4 4469 1 1 58 ILE HG12 H -12.200 -17.296 -5.983 1.00 . A A . 460 ILE HG12 1 1
4 4470 1 1 58 ILE HG13 H -10.516 -17.342 -5.483 1.00 . A A . 460 ILE HG13 1 1
4 4471 1 1 58 ILE HG21 H -10.747 -20.326 -3.371 1.00 . A A . 460 ILE HG21 1 1
4 4472 1 1 58 ILE HG22 H -9.695 -19.031 -3.945 1.00 . A A . 460 ILE HG22 1 1
4 4473 1 1 58 ILE HG23 H -10.181 -20.324 -5.043 1.00 . A A . 460 ILE HG23 1 1
4 4474 1 1 58 ILE N N -14.107 -19.022 -5.415 1.00 . A A . 460 ILE N 1 1
4 4475 1 1 58 ILE O O -12.565 -21.759 -3.693 1.00 . A A . 460 ILE O 1 1
4 4476 1 1 59 ILE C C -14.859 -22.958 -2.528 1.00 . A A . 461 ILE C 1 1
4 4477 1 1 59 ILE CA C -14.868 -21.475 -2.122 1.00 . A A . 461 ILE CA 1 1
4 4478 1 1 59 ILE CB C -16.283 -21.081 -1.578 1.00 . A A . 461 ILE CB 1 1
4 4479 1 1 59 ILE CD1 C -17.596 -19.172 -0.478 1.00 . A A . 461 ILE CD1 1 1
4 4480 1 1 59 ILE CG1 C -16.256 -19.660 -0.996 1.00 . A A . 461 ILE CG1 1 1
4 4481 1 1 59 ILE CG2 C -16.771 -22.081 -0.523 1.00 . A A . 461 ILE CG2 1 1
4 4482 1 1 59 ILE H H -15.010 -19.847 -3.503 1.00 . A A . 461 ILE H 1 1
4 4483 1 1 59 ILE HA H -14.145 -21.346 -1.331 1.00 . A A . 461 ILE HA 1 1
4 4484 1 1 59 ILE HB H -16.977 -21.105 -2.404 1.00 . A A . 461 ILE HB 1 1
4 4485 1 1 59 ILE HD11 H -17.480 -18.177 -0.074 1.00 . A A . 461 ILE HD11 1 1
4 4486 1 1 59 ILE HD12 H -17.949 -19.837 0.296 1.00 . A A . 461 ILE HD12 1 1
4 4487 1 1 59 ILE HD13 H -18.312 -19.150 -1.287 1.00 . A A . 461 ILE HD13 1 1
4 4488 1 1 59 ILE HG12 H -15.563 -19.637 -0.170 1.00 . A A . 461 ILE HG12 1 1
4 4489 1 1 59 ILE HG13 H -15.922 -18.972 -1.759 1.00 . A A . 461 ILE HG13 1 1
4 4490 1 1 59 ILE HG21 H -16.077 -22.098 0.302 1.00 . A A . 461 ILE HG21 1 1
4 4491 1 1 59 ILE HG22 H -16.829 -23.065 -0.961 1.00 . A A . 461 ILE HG22 1 1
4 4492 1 1 59 ILE HG23 H -17.748 -21.785 -0.168 1.00 . A A . 461 ILE HG23 1 1
4 4493 1 1 59 ILE N N -14.439 -20.602 -3.242 1.00 . A A . 461 ILE N 1 1
4 4494 1 1 59 ILE O O -14.401 -23.814 -1.776 1.00 . A A . 461 ILE O 1 1
4 4495 1 1 60 CYS C C -13.937 -25.087 -4.614 1.00 . A A . 462 CYS C 1 1
4 4496 1 1 60 CYS CA C -15.341 -24.608 -4.195 1.00 . A A . 462 CYS CA 1 1
4 4497 1 1 60 CYS CB C -16.323 -24.740 -5.358 1.00 . A A . 462 CYS CB 1 1
4 4498 1 1 60 CYS H H -15.674 -22.525 -4.280 1.00 . A A . 462 CYS H 1 1
4 4499 1 1 60 CYS HA H -15.688 -25.232 -3.384 1.00 . A A . 462 CYS HA 1 1
4 4500 1 1 60 CYS HB2 H -16.300 -25.760 -5.711 1.00 . A A . 462 CYS HB2 1 1
4 4501 1 1 60 CYS HB3 H -17.318 -24.506 -5.010 1.00 . A A . 462 CYS HB3 1 1
4 4502 1 1 60 CYS HG H -16.081 -22.402 -6.401 1.00 . A A . 462 CYS HG 1 1
4 4503 1 1 60 CYS N N -15.320 -23.246 -3.716 1.00 . A A . 462 CYS N 1 1
4 4504 1 1 60 CYS O O -13.628 -26.270 -4.532 1.00 . A A . 462 CYS O 1 1
4 4505 1 1 60 CYS SG S -15.961 -23.670 -6.777 1.00 . A A . 462 CYS SG 1 1
4 4506 1 1 61 GLN C C -10.847 -24.789 -4.370 1.00 . A A . 463 GLN C 1 1
4 4507 1 1 61 GLN CA C -11.753 -24.491 -5.545 1.00 . A A . 463 GLN CA 1 1
4 4508 1 1 61 GLN CB C -11.190 -23.321 -6.350 1.00 . A A . 463 GLN CB 1 1
4 4509 1 1 61 GLN CD C -9.288 -22.451 -7.766 1.00 . A A . 463 GLN CD 1 1
4 4510 1 1 61 GLN CG C -9.942 -23.665 -7.144 1.00 . A A . 463 GLN CG 1 1
4 4511 1 1 61 GLN H H -13.314 -23.212 -4.830 1.00 . A A . 463 GLN H 1 1
4 4512 1 1 61 GLN HA H -11.842 -25.369 -6.168 1.00 . A A . 463 GLN HA 1 1
4 4513 1 1 61 GLN HB2 H -11.946 -22.973 -7.039 1.00 . A A . 463 GLN HB2 1 1
4 4514 1 1 61 GLN HB3 H -10.948 -22.517 -5.670 1.00 . A A . 463 GLN HB3 1 1
4 4515 1 1 61 GLN HE21 H -8.664 -23.523 -9.306 1.00 . A A . 463 GLN HE21 1 1
4 4516 1 1 61 GLN HE22 H -8.246 -21.846 -9.314 1.00 . A A . 463 GLN HE22 1 1
4 4517 1 1 61 GLN HG2 H -9.235 -24.158 -6.496 1.00 . A A . 463 GLN HG2 1 1
4 4518 1 1 61 GLN HG3 H -10.222 -24.348 -7.931 1.00 . A A . 463 GLN HG3 1 1
4 4519 1 1 61 GLN N N -13.081 -24.150 -5.008 1.00 . A A . 463 GLN N 1 1
4 4520 1 1 61 GLN NE2 N -8.675 -22.627 -8.906 1.00 . A A . 463 GLN NE2 1 1
4 4521 1 1 61 GLN O O -9.912 -25.588 -4.426 1.00 . A A . 463 GLN O 1 1
4 4522 1 1 61 GLN OE1 O -9.351 -21.353 -7.221 1.00 . A A . 463 GLN OE1 1 1
4 4523 1 1 62 LEU C C -10.680 -25.572 -1.478 1.00 . A A . 464 LEU C 1 1
4 4524 1 1 62 LEU CA C -10.549 -24.160 -2.059 1.00 . A A . 464 LEU CA 1 1
4 4525 1 1 62 LEU CB C -11.322 -23.119 -1.257 1.00 . A A . 464 LEU CB 1 1
4 4526 1 1 62 LEU CD1 C -11.715 -21.505 0.477 1.00 . A A . 464 LEU CD1 1 1
4 4527 1 1 62 LEU CD2 C -11.160 -23.812 1.129 1.00 . A A . 464 LEU CD2 1 1
4 4528 1 1 62 LEU CG C -10.899 -22.719 0.119 1.00 . A A . 464 LEU CG 1 1
4 4529 1 1 62 LEU H H -11.872 -23.433 -3.367 1.00 . A A . 464 LEU H 1 1
4 4530 1 1 62 LEU HA H -9.519 -23.848 -2.112 1.00 . A A . 464 LEU HA 1 1
4 4531 1 1 62 LEU HB2 H -11.332 -22.215 -1.846 1.00 . A A . 464 LEU HB2 1 1
4 4532 1 1 62 LEU HB3 H -12.343 -23.470 -1.207 1.00 . A A . 464 LEU HB3 1 1
4 4533 1 1 62 LEU HD11 H -12.756 -21.795 0.449 1.00 . A A . 464 LEU HD11 1 1
4 4534 1 1 62 LEU HD12 H -11.561 -20.779 -0.307 1.00 . A A . 464 LEU HD12 1 1
4 4535 1 1 62 LEU HD13 H -11.448 -21.116 1.447 1.00 . A A . 464 LEU HD13 1 1
4 4536 1 1 62 LEU HD21 H -10.849 -23.496 2.113 1.00 . A A . 464 LEU HD21 1 1
4 4537 1 1 62 LEU HD22 H -10.622 -24.695 0.821 1.00 . A A . 464 LEU HD22 1 1
4 4538 1 1 62 LEU HD23 H -12.220 -24.028 1.125 1.00 . A A . 464 LEU HD23 1 1
4 4539 1 1 62 LEU HG H -9.846 -22.502 0.064 1.00 . A A . 464 LEU HG 1 1
4 4540 1 1 62 LEU N N -11.156 -24.104 -3.322 1.00 . A A . 464 LEU N 1 1
4 4541 1 1 62 LEU O O -9.792 -26.047 -0.781 1.00 . A A . 464 LEU O 1 1
4 4542 1 1 63 ARG C C -11.016 -28.577 -1.935 1.00 . A A . 465 ARG C 1 1
4 4543 1 1 63 ARG CA C -11.992 -27.591 -1.287 1.00 . A A . 465 ARG CA 1 1
4 4544 1 1 63 ARG CB C -13.436 -28.022 -1.545 1.00 . A A . 465 ARG CB 1 1
4 4545 1 1 63 ARG CD C -15.886 -27.494 -1.256 1.00 . A A . 465 ARG CD 1 1
4 4546 1 1 63 ARG CG C -14.466 -26.979 -1.127 1.00 . A A . 465 ARG CG 1 1
4 4547 1 1 63 ARG CZ C -17.299 -29.208 -0.135 1.00 . A A . 465 ARG CZ 1 1
4 4548 1 1 63 ARG H H -12.406 -25.849 -2.427 1.00 . A A . 465 ARG H 1 1
4 4549 1 1 63 ARG HA H -11.809 -27.566 -0.223 1.00 . A A . 465 ARG HA 1 1
4 4550 1 1 63 ARG HB2 H -13.554 -28.210 -2.602 1.00 . A A . 465 ARG HB2 1 1
4 4551 1 1 63 ARG HB3 H -13.637 -28.935 -1.003 1.00 . A A . 465 ARG HB3 1 1
4 4552 1 1 63 ARG HD2 H -16.570 -26.668 -1.131 1.00 . A A . 465 ARG HD2 1 1
4 4553 1 1 63 ARG HD3 H -16.017 -27.925 -2.237 1.00 . A A . 465 ARG HD3 1 1
4 4554 1 1 63 ARG HE H -15.457 -28.622 0.422 1.00 . A A . 465 ARG HE 1 1
4 4555 1 1 63 ARG HG2 H -14.290 -26.711 -0.095 1.00 . A A . 465 ARG HG2 1 1
4 4556 1 1 63 ARG HG3 H -14.348 -26.104 -1.749 1.00 . A A . 465 ARG HG3 1 1
4 4557 1 1 63 ARG HH11 H -18.138 -28.546 -1.873 1.00 . A A . 465 ARG HH11 1 1
4 4558 1 1 63 ARG HH12 H -19.100 -29.636 -0.988 1.00 . A A . 465 ARG HH12 1 1
4 4559 1 1 63 ARG HH21 H -16.774 -30.082 1.628 1.00 . A A . 465 ARG HH21 1 1
4 4560 1 1 63 ARG HH22 H -18.306 -30.536 1.041 1.00 . A A . 465 ARG HH22 1 1
4 4561 1 1 63 ARG N N -11.758 -26.254 -1.814 1.00 . A A . 465 ARG N 1 1
4 4562 1 1 63 ARG NE N -16.172 -28.512 -0.247 1.00 . A A . 465 ARG NE 1 1
4 4563 1 1 63 ARG NH1 N -18.239 -29.127 -1.061 1.00 . A A . 465 ARG NH1 1 1
4 4564 1 1 63 ARG NH2 N -17.472 -29.995 0.909 1.00 . A A . 465 ARG NH2 1 1
4 4565 1 1 63 ARG O O -10.683 -29.613 -1.356 1.00 . A A . 465 ARG O 1 1
4 4566 1 1 64 SER C C -8.151 -28.697 -3.268 1.00 . A A . 466 SER C 1 1
4 4567 1 1 64 SER CA C -9.544 -28.982 -3.846 1.00 . A A . 466 SER CA 1 1
4 4568 1 1 64 SER CB C -9.589 -28.564 -5.310 1.00 . A A . 466 SER CB 1 1
4 4569 1 1 64 SER H H -10.840 -27.381 -3.540 1.00 . A A . 466 SER H 1 1
4 4570 1 1 64 SER HA H -9.779 -30.031 -3.762 1.00 . A A . 466 SER HA 1 1
4 4571 1 1 64 SER HB2 H -9.260 -27.537 -5.378 1.00 . A A . 466 SER HB2 1 1
4 4572 1 1 64 SER HB3 H -8.949 -29.201 -5.902 1.00 . A A . 466 SER HB3 1 1
4 4573 1 1 64 SER HG H -11.225 -29.550 -5.672 1.00 . A A . 466 SER HG 1 1
4 4574 1 1 64 SER N N -10.525 -28.206 -3.115 1.00 . A A . 466 SER N 1 1
4 4575 1 1 64 SER O O -7.235 -29.518 -3.354 1.00 . A A . 466 SER O 1 1
4 4576 1 1 64 SER OG O -10.913 -28.638 -5.809 1.00 . A A . 466 SER OG 1 1
4 4577 1 1 65 GLN C C -6.636 -27.796 -0.702 1.00 . A A . 467 GLN C 1 1
4 4578 1 1 65 GLN CA C -6.798 -27.072 -2.024 1.00 . A A . 467 GLN CA 1 1
4 4579 1 1 65 GLN CB C -6.881 -25.571 -1.757 1.00 . A A . 467 GLN CB 1 1
4 4580 1 1 65 GLN CD C -5.949 -23.563 -0.588 1.00 . A A . 467 GLN CD 1 1
4 4581 1 1 65 GLN CG C -5.716 -25.000 -0.977 1.00 . A A . 467 GLN CG 1 1
4 4582 1 1 65 GLN H H -8.798 -26.920 -2.677 1.00 . A A . 467 GLN H 1 1
4 4583 1 1 65 GLN HA H -5.955 -27.272 -2.667 1.00 . A A . 467 GLN HA 1 1
4 4584 1 1 65 GLN HB2 H -6.930 -25.054 -2.703 1.00 . A A . 467 GLN HB2 1 1
4 4585 1 1 65 GLN HB3 H -7.789 -25.370 -1.206 1.00 . A A . 467 GLN HB3 1 1
4 4586 1 1 65 GLN HE21 H -6.832 -24.145 1.089 1.00 . A A . 467 GLN HE21 1 1
4 4587 1 1 65 GLN HE22 H -6.734 -22.439 0.840 1.00 . A A . 467 GLN HE22 1 1
4 4588 1 1 65 GLN HG2 H -5.578 -25.584 -0.082 1.00 . A A . 467 GLN HG2 1 1
4 4589 1 1 65 GLN HG3 H -4.824 -25.057 -1.585 1.00 . A A . 467 GLN HG3 1 1
4 4590 1 1 65 GLN N N -8.022 -27.517 -2.672 1.00 . A A . 467 GLN N 1 1
4 4591 1 1 65 GLN NE2 N -6.561 -23.359 0.551 1.00 . A A . 467 GLN NE2 1 1
4 4592 1 1 65 GLN O O -5.536 -28.190 -0.320 1.00 . A A . 467 GLN O 1 1
4 4593 1 1 65 GLN OE1 O -5.591 -22.640 -1.316 1.00 . A A . 467 GLN OE1 1 1
4 4594 1 1 66 GLU C C -7.641 -30.129 1.044 1.00 . A A . 468 GLU C 1 1
4 4595 1 1 66 GLU CA C -7.733 -28.631 1.266 1.00 . A A . 468 GLU CA 1 1
4 4596 1 1 66 GLU CB C -8.997 -28.281 2.046 1.00 . A A . 468 GLU CB 1 1
4 4597 1 1 66 GLU CD C -8.033 -26.135 2.983 1.00 . A A . 468 GLU CD 1 1
4 4598 1 1 66 GLU CG C -9.194 -26.784 2.268 1.00 . A A . 468 GLU CG 1 1
4 4599 1 1 66 GLU H H -8.568 -27.566 -0.349 1.00 . A A . 468 GLU H 1 1
4 4600 1 1 66 GLU HA H -6.872 -28.301 1.830 1.00 . A A . 468 GLU HA 1 1
4 4601 1 1 66 GLU HB2 H -9.851 -28.658 1.502 1.00 . A A . 468 GLU HB2 1 1
4 4602 1 1 66 GLU HB3 H -8.956 -28.766 3.009 1.00 . A A . 468 GLU HB3 1 1
4 4603 1 1 66 GLU HG2 H -9.302 -26.311 1.303 1.00 . A A . 468 GLU HG2 1 1
4 4604 1 1 66 GLU HG3 H -10.092 -26.628 2.846 1.00 . A A . 468 GLU HG3 1 1
4 4605 1 1 66 GLU N N -7.732 -27.951 -0.003 1.00 . A A . 468 GLU N 1 1
4 4606 1 1 66 GLU O O -7.172 -30.868 1.912 1.00 . A A . 468 GLU O 1 1
4 4607 1 1 66 GLU OE1 O -7.944 -26.271 4.219 1.00 . A A . 468 GLU OE1 1 1
4 4608 1 1 66 GLU OE2 O -7.192 -25.470 2.321 1.00 . A A . 468 GLU OE2 1 1
4 4609 1 1 67 LYS C C -9.057 -32.765 0.248 1.00 . A A . 469 LYS C 1 1
4 4610 1 1 67 LYS CA C -8.099 -31.942 -0.587 1.00 . A A . 469 LYS CA 1 1
4 4611 1 1 67 LYS CB C -6.697 -32.568 -0.656 1.00 . A A . 469 LYS CB 1 1
4 4612 1 1 67 LYS CD C -4.461 -32.583 -1.736 1.00 . A A . 469 LYS CD 1 1
4 4613 1 1 67 LYS CE C -3.607 -31.908 -2.765 1.00 . A A . 469 LYS CE 1 1
4 4614 1 1 67 LYS CG C -5.795 -31.890 -1.646 1.00 . A A . 469 LYS CG 1 1
4 4615 1 1 67 LYS H H -8.405 -29.875 -0.778 1.00 . A A . 469 LYS H 1 1
4 4616 1 1 67 LYS HA H -8.514 -31.917 -1.584 1.00 . A A . 469 LYS HA 1 1
4 4617 1 1 67 LYS HB2 H -6.209 -32.499 0.302 1.00 . A A . 469 LYS HB2 1 1
4 4618 1 1 67 LYS HB3 H -6.771 -33.604 -0.949 1.00 . A A . 469 LYS HB3 1 1
4 4619 1 1 67 LYS HD2 H -3.964 -32.539 -0.778 1.00 . A A . 469 LYS HD2 1 1
4 4620 1 1 67 LYS HD3 H -4.610 -33.615 -2.019 1.00 . A A . 469 LYS HD3 1 1
4 4621 1 1 67 LYS HE2 H -4.176 -31.887 -3.681 1.00 . A A . 469 LYS HE2 1 1
4 4622 1 1 67 LYS HE3 H -3.441 -30.899 -2.421 1.00 . A A . 469 LYS HE3 1 1
4 4623 1 1 67 LYS HG2 H -6.265 -31.907 -2.617 1.00 . A A . 469 LYS HG2 1 1
4 4624 1 1 67 LYS HG3 H -5.643 -30.866 -1.339 1.00 . A A . 469 LYS HG3 1 1
4 4625 1 1 67 LYS HZ1 H -1.776 -32.662 -2.080 1.00 . A A . 469 LYS HZ1 1 1
4 4626 1 1 67 LYS HZ2 H -1.739 -32.071 -3.654 1.00 . A A . 469 LYS HZ2 1 1
4 4627 1 1 67 LYS HZ3 H -2.456 -33.554 -3.342 1.00 . A A . 469 LYS HZ3 1 1
4 4628 1 1 67 LYS N N -8.074 -30.550 -0.152 1.00 . A A . 469 LYS N 1 1
4 4629 1 1 67 LYS NZ N -2.317 -32.594 -2.966 1.00 . A A . 469 LYS NZ 1 1
4 4630 1 1 67 LYS O O -8.803 -33.068 1.420 1.00 . A A . 469 LYS O 1 1
4 4631 1 1 68 CYS C C -11.353 -35.226 -0.238 1.00 . A A . 470 CYS C 1 1
4 4632 1 1 68 CYS CA C -11.179 -33.825 0.359 1.00 . A A . 470 CYS CA 1 1
4 4633 1 1 68 CYS CB C -12.488 -33.044 0.253 1.00 . A A . 470 CYS CB 1 1
4 4634 1 1 68 CYS H H -10.296 -32.879 -1.288 1.00 . A A . 470 CYS H 1 1
4 4635 1 1 68 CYS HA H -10.905 -33.900 1.400 1.00 . A A . 470 CYS HA 1 1
4 4636 1 1 68 CYS HB2 H -12.818 -33.048 -0.774 1.00 . A A . 470 CYS HB2 1 1
4 4637 1 1 68 CYS HB3 H -13.234 -33.524 0.871 1.00 . A A . 470 CYS HB3 1 1
4 4638 1 1 68 CYS HG H -11.685 -30.680 -0.175 1.00 . A A . 470 CYS HG 1 1
4 4639 1 1 68 CYS N N -10.159 -33.109 -0.343 1.00 . A A . 470 CYS N 1 1
4 4640 1 1 68 CYS O O -11.087 -35.451 -1.422 1.00 . A A . 470 CYS O 1 1
4 4641 1 1 68 CYS SG S -12.372 -31.313 0.772 1.00 . A A . 470 CYS SG 1 1
4 4642 1 1 69 PHE C C -13.542 -37.674 -0.206 1.00 . A A . 471 PHE C 1 1
4 4643 1 1 69 PHE CA C -12.050 -37.526 0.132 1.00 . A A . 471 PHE CA 1 1
4 4644 1 1 69 PHE CB C -11.619 -38.516 1.248 1.00 . A A . 471 PHE CB 1 1
4 4645 1 1 69 PHE CD1 C -12.705 -40.790 1.366 1.00 . A A . 471 PHE CD1 1 1
4 4646 1 1 69 PHE CD2 C -10.774 -40.524 -0.006 1.00 . A A . 471 PHE CD2 1 1
4 4647 1 1 69 PHE CE1 C -12.787 -42.117 1.005 1.00 . A A . 471 PHE CE1 1 1
4 4648 1 1 69 PHE CE2 C -10.850 -41.853 -0.368 1.00 . A A . 471 PHE CE2 1 1
4 4649 1 1 69 PHE CG C -11.698 -39.976 0.865 1.00 . A A . 471 PHE CG 1 1
4 4650 1 1 69 PHE CZ C -11.858 -42.649 0.137 1.00 . A A . 471 PHE CZ 1 1
4 4651 1 1 69 PHE H H -11.992 -35.924 1.510 1.00 . A A . 471 PHE H 1 1
4 4652 1 1 69 PHE HA H -11.464 -37.698 -0.759 1.00 . A A . 471 PHE HA 1 1
4 4653 1 1 69 PHE HB2 H -10.601 -38.306 1.534 1.00 . A A . 471 PHE HB2 1 1
4 4654 1 1 69 PHE HB3 H -12.256 -38.359 2.105 1.00 . A A . 471 PHE HB3 1 1
4 4655 1 1 69 PHE HD1 H -13.434 -40.374 2.047 1.00 . A A . 471 PHE HD1 1 1
4 4656 1 1 69 PHE HD2 H -9.985 -39.903 -0.404 1.00 . A A . 471 PHE HD2 1 1
4 4657 1 1 69 PHE HE1 H -13.575 -42.739 1.403 1.00 . A A . 471 PHE HE1 1 1
4 4658 1 1 69 PHE HE2 H -10.121 -42.271 -1.046 1.00 . A A . 471 PHE HE2 1 1
4 4659 1 1 69 PHE HZ H -11.917 -43.688 -0.149 1.00 . A A . 471 PHE HZ 1 1
4 4660 1 1 69 PHE N N -11.810 -36.154 0.572 1.00 . A A . 471 PHE N 1 1
4 4661 1 1 69 PHE O O -14.056 -38.759 -0.451 1.00 . A A . 471 PHE O 1 1
4 4662 1 1 70 LEU C C -15.968 -36.856 -1.934 1.00 . A A . 472 LEU C 1 1
4 4663 1 1 70 LEU CA C -15.633 -36.490 -0.501 1.00 . A A . 472 LEU CA 1 1
4 4664 1 1 70 LEU CB C -16.146 -35.083 -0.217 1.00 . A A . 472 LEU CB 1 1
4 4665 1 1 70 LEU CD1 C -16.395 -33.131 1.300 1.00 . A A . 472 LEU CD1 1 1
4 4666 1 1 70 LEU CD2 C -16.707 -35.413 2.202 1.00 . A A . 472 LEU CD2 1 1
4 4667 1 1 70 LEU CG C -15.946 -34.564 1.203 1.00 . A A . 472 LEU CG 1 1
4 4668 1 1 70 LEU H H -13.707 -35.722 -0.099 1.00 . A A . 472 LEU H 1 1
4 4669 1 1 70 LEU HA H -16.132 -37.171 0.171 1.00 . A A . 472 LEU HA 1 1
4 4670 1 1 70 LEU HB2 H -15.646 -34.405 -0.892 1.00 . A A . 472 LEU HB2 1 1
4 4671 1 1 70 LEU HB3 H -17.204 -35.063 -0.433 1.00 . A A . 472 LEU HB3 1 1
4 4672 1 1 70 LEU HD11 H -17.441 -33.060 1.045 1.00 . A A . 472 LEU HD11 1 1
4 4673 1 1 70 LEU HD12 H -15.812 -32.525 0.621 1.00 . A A . 472 LEU HD12 1 1
4 4674 1 1 70 LEU HD13 H -16.243 -32.786 2.311 1.00 . A A . 472 LEU HD13 1 1
4 4675 1 1 70 LEU HD21 H -16.336 -36.427 2.172 1.00 . A A . 472 LEU HD21 1 1
4 4676 1 1 70 LEU HD22 H -17.758 -35.408 1.955 1.00 . A A . 472 LEU HD22 1 1
4 4677 1 1 70 LEU HD23 H -16.567 -35.009 3.193 1.00 . A A . 472 LEU HD23 1 1
4 4678 1 1 70 LEU HG H -14.896 -34.605 1.453 1.00 . A A . 472 LEU HG 1 1
4 4679 1 1 70 LEU N N -14.210 -36.549 -0.248 1.00 . A A . 472 LEU N 1 1
4 4680 1 1 70 LEU O O -17.007 -37.462 -2.185 1.00 . A A . 472 LEU O 1 1
4 4681 1 1 71 PHE C C -16.368 -35.678 -4.714 1.00 . A A . 473 PHE C 1 1
4 4682 1 1 71 PHE CA C -15.277 -36.641 -4.302 1.00 . A A . 473 PHE CA 1 1
4 4683 1 1 71 PHE CB C -15.614 -38.082 -4.771 1.00 . A A . 473 PHE CB 1 1
4 4684 1 1 71 PHE CD1 C -14.631 -39.920 -3.376 1.00 . A A . 473 PHE CD1 1 1
4 4685 1 1 71 PHE CD2 C -13.489 -39.275 -5.356 1.00 . A A . 473 PHE CD2 1 1
4 4686 1 1 71 PHE CE1 C -13.668 -40.871 -3.121 1.00 . A A . 473 PHE CE1 1 1
4 4687 1 1 71 PHE CE2 C -12.519 -40.225 -5.107 1.00 . A A . 473 PHE CE2 1 1
4 4688 1 1 71 PHE CG C -14.554 -39.112 -4.494 1.00 . A A . 473 PHE CG 1 1
4 4689 1 1 71 PHE CZ C -12.610 -41.022 -3.986 1.00 . A A . 473 PHE CZ 1 1
4 4690 1 1 71 PHE H H -14.205 -36.139 -2.558 1.00 . A A . 473 PHE H 1 1
4 4691 1 1 71 PHE HA H -14.370 -36.302 -4.780 1.00 . A A . 473 PHE HA 1 1
4 4692 1 1 71 PHE HB2 H -16.514 -38.407 -4.271 1.00 . A A . 473 PHE HB2 1 1
4 4693 1 1 71 PHE HB3 H -15.796 -38.063 -5.835 1.00 . A A . 473 PHE HB3 1 1
4 4694 1 1 71 PHE HD1 H -15.461 -39.798 -2.698 1.00 . A A . 473 PHE HD1 1 1
4 4695 1 1 71 PHE HD2 H -13.419 -38.648 -6.232 1.00 . A A . 473 PHE HD2 1 1
4 4696 1 1 71 PHE HE1 H -13.741 -41.493 -2.241 1.00 . A A . 473 PHE HE1 1 1
4 4697 1 1 71 PHE HE2 H -11.688 -40.344 -5.788 1.00 . A A . 473 PHE HE2 1 1
4 4698 1 1 71 PHE HZ H -11.854 -41.767 -3.787 1.00 . A A . 473 PHE HZ 1 1
4 4699 1 1 71 PHE N N -15.060 -36.511 -2.857 1.00 . A A . 473 PHE N 1 1
4 4700 1 1 71 PHE O O -17.530 -36.056 -4.869 1.00 . A A . 473 PHE O 1 1
4 4701 1 1 72 TRP C C -16.235 -32.177 -5.655 1.00 . A A . 474 TRP C 1 1
4 4702 1 1 72 TRP CA C -16.971 -33.388 -5.098 1.00 . A A . 474 TRP CA 1 1
4 4703 1 1 72 TRP CB C -17.703 -33.012 -3.795 1.00 . A A . 474 TRP CB 1 1
4 4704 1 1 72 TRP CD1 C -18.869 -30.741 -4.001 1.00 . A A . 474 TRP CD1 1 1
4 4705 1 1 72 TRP CD2 C -20.243 -32.501 -4.094 1.00 . A A . 474 TRP CD2 1 1
4 4706 1 1 72 TRP CE2 C -21.007 -31.333 -4.213 1.00 . A A . 474 TRP CE2 1 1
4 4707 1 1 72 TRP CE3 C -20.890 -33.737 -4.126 1.00 . A A . 474 TRP CE3 1 1
4 4708 1 1 72 TRP CG C -18.877 -32.102 -3.964 1.00 . A A . 474 TRP CG 1 1
4 4709 1 1 72 TRP CH2 C -22.996 -32.584 -4.386 1.00 . A A . 474 TRP CH2 1 1
4 4710 1 1 72 TRP CZ2 C -22.386 -31.360 -4.357 1.00 . A A . 474 TRP CZ2 1 1
4 4711 1 1 72 TRP CZ3 C -22.261 -33.765 -4.270 1.00 . A A . 474 TRP CZ3 1 1
4 4712 1 1 72 TRP H H -15.069 -34.197 -4.649 1.00 . A A . 474 TRP H 1 1
4 4713 1 1 72 TRP HA H -17.690 -33.758 -5.814 1.00 . A A . 474 TRP HA 1 1
4 4714 1 1 72 TRP HB2 H -18.064 -33.914 -3.325 1.00 . A A . 474 TRP HB2 1 1
4 4715 1 1 72 TRP HB3 H -16.997 -32.534 -3.133 1.00 . A A . 474 TRP HB3 1 1
4 4716 1 1 72 TRP HD1 H -17.980 -30.134 -3.924 1.00 . A A . 474 TRP HD1 1 1
4 4717 1 1 72 TRP HE1 H -20.413 -29.327 -4.212 1.00 . A A . 474 TRP HE1 1 1
4 4718 1 1 72 TRP HE3 H -20.335 -34.658 -4.040 1.00 . A A . 474 TRP HE3 1 1
4 4719 1 1 72 TRP HH2 H -24.069 -32.652 -4.497 1.00 . A A . 474 TRP HH2 1 1
4 4720 1 1 72 TRP HZ2 H -22.968 -30.454 -4.448 1.00 . A A . 474 TRP HZ2 1 1
4 4721 1 1 72 TRP HZ3 H -22.782 -34.711 -4.296 1.00 . A A . 474 TRP HZ3 1 1
4 4722 1 1 72 TRP N N -16.011 -34.427 -4.798 1.00 . A A . 474 TRP N 1 1
4 4723 1 1 72 TRP NE1 N -20.146 -30.272 -4.152 1.00 . A A . 474 TRP NE1 1 1
4 4724 1 1 72 TRP O O -16.635 -31.582 -6.655 1.00 . A A . 474 TRP O 1 1
4 4725 1 1 73 SER C C -12.923 -30.970 -4.906 1.00 . A A . 475 SER C 1 1
4 4726 1 1 73 SER CA C -14.347 -30.699 -5.363 1.00 . A A . 475 SER CA 1 1
4 4727 1 1 73 SER CB C -14.894 -29.383 -4.790 1.00 . A A . 475 SER CB 1 1
4 4728 1 1 73 SER H H -14.899 -32.296 -4.181 1.00 . A A . 475 SER H 1 1
4 4729 1 1 73 SER HA H -14.352 -30.652 -6.441 1.00 . A A . 475 SER HA 1 1
4 4730 1 1 73 SER HB2 H -14.936 -29.456 -3.713 1.00 . A A . 475 SER HB2 1 1
4 4731 1 1 73 SER HB3 H -14.247 -28.565 -5.077 1.00 . A A . 475 SER HB3 1 1
4 4732 1 1 73 SER HG H -16.401 -29.917 -5.826 1.00 . A A . 475 SER HG 1 1
4 4733 1 1 73 SER N N -15.175 -31.812 -4.987 1.00 . A A . 475 SER N 1 1
4 4734 1 1 73 SER O O -12.704 -31.145 -3.691 1.00 . A A . 475 SER O 1 1
4 4735 1 1 73 SER OXT O -12.015 -31.017 -5.762 1.00 . A A . 475 SER OXT 1 1
4 4736 1 1 73 SER OG O -16.207 -29.134 -5.292 1.00 . A A . 475 SER OG 1 1
5 4737 1 1 1 GLY C C -9.272 29.013 -15.181 1.00 . A A . 403 GLY C 1 1
5 4738 1 1 1 GLY CA C -10.511 28.377 -15.725 1.00 . A A . 403 GLY CA 1 1
5 4739 1 1 1 GLY H1 H -9.668 26.528 -16.016 1.00 . A A . 403 GLY H1 1 1
5 4740 1 1 1 GLY H2 H -11.356 26.491 -15.888 1.00 . A A . 403 GLY H2 1 1
5 4741 1 1 1 GLY H3 H -10.401 26.718 -14.514 1.00 . A A . 403 GLY H3 1 1
5 4742 1 1 1 GLY HA2 H -10.563 28.584 -16.783 1.00 . A A . 403 GLY HA2 1 1
5 4743 1 1 1 GLY HA3 H -11.376 28.799 -15.239 1.00 . A A . 403 GLY HA3 1 1
5 4744 1 1 1 GLY N N -10.488 26.933 -15.527 1.00 . A A . 403 GLY N 1 1
5 4745 1 1 1 GLY O O -8.523 28.377 -14.445 1.00 . A A . 403 GLY O 1 1
5 4746 1 1 2 SER C C -8.089 31.878 -13.929 1.00 . A A . 404 SER C 1 1
5 4747 1 1 2 SER CA C -7.870 30.961 -15.133 1.00 . A A . 404 SER CA 1 1
5 4748 1 1 2 SER CB C -7.366 31.740 -16.328 1.00 . A A . 404 SER CB 1 1
5 4749 1 1 2 SER H H -9.709 30.734 -16.081 1.00 . A A . 404 SER H 1 1
5 4750 1 1 2 SER HA H -7.117 30.230 -14.877 1.00 . A A . 404 SER HA 1 1
5 4751 1 1 2 SER HB2 H -6.618 32.452 -16.007 1.00 . A A . 404 SER HB2 1 1
5 4752 1 1 2 SER HB3 H -6.934 31.063 -17.049 1.00 . A A . 404 SER HB3 1 1
5 4753 1 1 2 SER HG H -8.648 31.959 -17.759 1.00 . A A . 404 SER HG 1 1
5 4754 1 1 2 SER N N -9.057 30.253 -15.525 1.00 . A A . 404 SER N 1 1
5 4755 1 1 2 SER O O -7.141 32.236 -13.242 1.00 . A A . 404 SER O 1 1
5 4756 1 1 2 SER OG O -8.439 32.438 -16.946 1.00 . A A . 404 SER OG 1 1
5 4757 1 1 3 LYS C C -9.643 32.490 -11.228 1.00 . A A . 405 LYS C 1 1
5 4758 1 1 3 LYS CA C -9.654 33.168 -12.585 1.00 . A A . 405 LYS CA 1 1
5 4759 1 1 3 LYS CB C -10.998 33.914 -12.811 1.00 . A A . 405 LYS CB 1 1
5 4760 1 1 3 LYS CD C -10.796 34.271 -15.309 1.00 . A A . 405 LYS CD 1 1
5 4761 1 1 3 LYS CE C -10.827 35.282 -16.424 1.00 . A A . 405 LYS CE 1 1
5 4762 1 1 3 LYS CG C -11.021 34.920 -13.965 1.00 . A A . 405 LYS CG 1 1
5 4763 1 1 3 LYS H H -10.067 31.863 -14.204 1.00 . A A . 405 LYS H 1 1
5 4764 1 1 3 LYS HA H -8.860 33.899 -12.578 1.00 . A A . 405 LYS HA 1 1
5 4765 1 1 3 LYS HB2 H -11.782 33.198 -12.997 1.00 . A A . 405 LYS HB2 1 1
5 4766 1 1 3 LYS HB3 H -11.245 34.457 -11.915 1.00 . A A . 405 LYS HB3 1 1
5 4767 1 1 3 LYS HD2 H -9.832 33.782 -15.305 1.00 . A A . 405 LYS HD2 1 1
5 4768 1 1 3 LYS HD3 H -11.569 33.535 -15.472 1.00 . A A . 405 LYS HD3 1 1
5 4769 1 1 3 LYS HE2 H -10.662 34.739 -17.338 1.00 . A A . 405 LYS HE2 1 1
5 4770 1 1 3 LYS HE3 H -11.804 35.739 -16.447 1.00 . A A . 405 LYS HE3 1 1
5 4771 1 1 3 LYS HG2 H -11.981 35.409 -13.980 1.00 . A A . 405 LYS HG2 1 1
5 4772 1 1 3 LYS HG3 H -10.251 35.659 -13.796 1.00 . A A . 405 LYS HG3 1 1
5 4773 1 1 3 LYS HZ1 H -8.832 35.924 -16.244 1.00 . A A . 405 LYS HZ1 1 1
5 4774 1 1 3 LYS HZ2 H -9.943 36.914 -15.436 1.00 . A A . 405 LYS HZ2 1 1
5 4775 1 1 3 LYS HZ3 H -9.832 36.971 -17.102 1.00 . A A . 405 LYS HZ3 1 1
5 4776 1 1 3 LYS N N -9.336 32.236 -13.669 1.00 . A A . 405 LYS N 1 1
5 4777 1 1 3 LYS NZ N -9.789 36.330 -16.283 1.00 . A A . 405 LYS NZ 1 1
5 4778 1 1 3 LYS O O -9.439 33.138 -10.207 1.00 . A A . 405 LYS O 1 1
5 4779 1 1 4 ILE C C -8.463 30.015 -9.543 1.00 . A A . 406 ILE C 1 1
5 4780 1 1 4 ILE CA C -9.882 30.442 -9.968 1.00 . A A . 406 ILE CA 1 1
5 4781 1 1 4 ILE CB C -10.827 29.197 -10.085 1.00 . A A . 406 ILE CB 1 1
5 4782 1 1 4 ILE CD1 C -11.897 27.287 -8.753 1.00 . A A . 406 ILE CD1 1 1
5 4783 1 1 4 ILE CG1 C -10.950 28.467 -8.734 1.00 . A A . 406 ILE CG1 1 1
5 4784 1 1 4 ILE CG2 C -10.341 28.243 -11.182 1.00 . A A . 406 ILE CG2 1 1
5 4785 1 1 4 ILE H H -9.997 30.734 -12.073 1.00 . A A . 406 ILE H 1 1
5 4786 1 1 4 ILE HA H -10.274 31.105 -9.210 1.00 . A A . 406 ILE HA 1 1
5 4787 1 1 4 ILE HB H -11.802 29.553 -10.381 1.00 . A A . 406 ILE HB 1 1
5 4788 1 1 4 ILE HD11 H -12.887 27.622 -9.025 1.00 . A A . 406 ILE HD11 1 1
5 4789 1 1 4 ILE HD12 H -11.924 26.836 -7.773 1.00 . A A . 406 ILE HD12 1 1
5 4790 1 1 4 ILE HD13 H -11.550 26.563 -9.474 1.00 . A A . 406 ILE HD13 1 1
5 4791 1 1 4 ILE HG12 H -9.978 28.099 -8.441 1.00 . A A . 406 ILE HG12 1 1
5 4792 1 1 4 ILE HG13 H -11.302 29.167 -7.989 1.00 . A A . 406 ILE HG13 1 1
5 4793 1 1 4 ILE HG21 H -10.327 28.754 -12.133 1.00 . A A . 406 ILE HG21 1 1
5 4794 1 1 4 ILE HG22 H -11.003 27.391 -11.240 1.00 . A A . 406 ILE HG22 1 1
5 4795 1 1 4 ILE HG23 H -9.344 27.905 -10.940 1.00 . A A . 406 ILE HG23 1 1
5 4796 1 1 4 ILE N N -9.844 31.191 -11.218 1.00 . A A . 406 ILE N 1 1
5 4797 1 1 4 ILE O O -8.206 29.728 -8.375 1.00 . A A . 406 ILE O 1 1
5 4798 1 1 5 GLU C C -5.485 30.512 -9.179 1.00 . A A . 407 GLU C 1 1
5 4799 1 1 5 GLU CA C -6.166 29.637 -10.275 1.00 . A A . 407 GLU CA 1 1
5 4800 1 1 5 GLU CB C -5.413 29.584 -11.649 1.00 . A A . 407 GLU CB 1 1
5 4801 1 1 5 GLU CD C -2.971 30.149 -11.130 1.00 . A A . 407 GLU CD 1 1
5 4802 1 1 5 GLU CG C -3.944 29.123 -11.655 1.00 . A A . 407 GLU CG 1 1
5 4803 1 1 5 GLU H H -7.793 30.391 -11.374 1.00 . A A . 407 GLU H 1 1
5 4804 1 1 5 GLU HA H -6.225 28.636 -9.871 1.00 . A A . 407 GLU HA 1 1
5 4805 1 1 5 GLU HB2 H -5.954 28.914 -12.301 1.00 . A A . 407 GLU HB2 1 1
5 4806 1 1 5 GLU HB3 H -5.462 30.572 -12.080 1.00 . A A . 407 GLU HB3 1 1
5 4807 1 1 5 GLU HG2 H -3.860 28.237 -11.044 1.00 . A A . 407 GLU HG2 1 1
5 4808 1 1 5 GLU HG3 H -3.669 28.869 -12.669 1.00 . A A . 407 GLU HG3 1 1
5 4809 1 1 5 GLU N N -7.544 30.048 -10.493 1.00 . A A . 407 GLU N 1 1
5 4810 1 1 5 GLU O O -5.015 29.970 -8.179 1.00 . A A . 407 GLU O 1 1
5 4811 1 1 5 GLU OE1 O -2.659 31.106 -11.880 1.00 . A A . 407 GLU OE1 1 1
5 4812 1 1 5 GLU OE2 O -2.490 30.014 -9.984 1.00 . A A . 407 GLU OE2 1 1
5 4813 1 1 6 PRO C C -5.658 32.734 -6.947 1.00 . A A . 408 PRO C 1 1
5 4814 1 1 6 PRO CA C -4.892 32.771 -8.286 1.00 . A A . 408 PRO CA 1 1
5 4815 1 1 6 PRO CB C -5.007 34.165 -8.914 1.00 . A A . 408 PRO CB 1 1
5 4816 1 1 6 PRO CD C -5.976 32.666 -10.458 1.00 . A A . 408 PRO CD 1 1
5 4817 1 1 6 PRO CG C -6.111 34.033 -9.897 1.00 . A A . 408 PRO CG 1 1
5 4818 1 1 6 PRO HA H -3.857 32.529 -8.121 1.00 . A A . 408 PRO HA 1 1
5 4819 1 1 6 PRO HB2 H -5.236 34.892 -8.148 1.00 . A A . 408 PRO HB2 1 1
5 4820 1 1 6 PRO HB3 H -4.078 34.424 -9.401 1.00 . A A . 408 PRO HB3 1 1
5 4821 1 1 6 PRO HD2 H -6.933 32.294 -10.792 1.00 . A A . 408 PRO HD2 1 1
5 4822 1 1 6 PRO HD3 H -5.259 32.657 -11.264 1.00 . A A . 408 PRO HD3 1 1
5 4823 1 1 6 PRO HG2 H -7.068 34.124 -9.403 1.00 . A A . 408 PRO HG2 1 1
5 4824 1 1 6 PRO HG3 H -6.013 34.767 -10.681 1.00 . A A . 408 PRO HG3 1 1
5 4825 1 1 6 PRO N N -5.477 31.883 -9.310 1.00 . A A . 408 PRO N 1 1
5 4826 1 1 6 PRO O O -5.210 33.306 -5.950 1.00 . A A . 408 PRO O 1 1
5 4827 1 1 7 VAL C C -7.109 30.830 -4.841 1.00 . A A . 409 VAL C 1 1
5 4828 1 1 7 VAL CA C -7.609 31.973 -5.731 1.00 . A A . 409 VAL CA 1 1
5 4829 1 1 7 VAL CB C -9.114 31.755 -6.093 1.00 . A A . 409 VAL CB 1 1
5 4830 1 1 7 VAL CG1 C -9.981 31.631 -4.848 1.00 . A A . 409 VAL CG1 1 1
5 4831 1 1 7 VAL CG2 C -9.620 32.889 -6.970 1.00 . A A . 409 VAL CG2 1 1
5 4832 1 1 7 VAL H H -7.092 31.628 -7.751 1.00 . A A . 409 VAL H 1 1
5 4833 1 1 7 VAL HA H -7.513 32.901 -5.187 1.00 . A A . 409 VAL HA 1 1
5 4834 1 1 7 VAL HB H -9.193 30.833 -6.651 1.00 . A A . 409 VAL HB 1 1
5 4835 1 1 7 VAL HG11 H -11.013 31.484 -5.135 1.00 . A A . 409 VAL HG11 1 1
5 4836 1 1 7 VAL HG12 H -9.898 32.536 -4.266 1.00 . A A . 409 VAL HG12 1 1
5 4837 1 1 7 VAL HG13 H -9.648 30.790 -4.257 1.00 . A A . 409 VAL HG13 1 1
5 4838 1 1 7 VAL HG21 H -9.044 32.923 -7.883 1.00 . A A . 409 VAL HG21 1 1
5 4839 1 1 7 VAL HG22 H -9.514 33.828 -6.446 1.00 . A A . 409 VAL HG22 1 1
5 4840 1 1 7 VAL HG23 H -10.661 32.723 -7.209 1.00 . A A . 409 VAL HG23 1 1
5 4841 1 1 7 VAL N N -6.794 32.075 -6.929 1.00 . A A . 409 VAL N 1 1
5 4842 1 1 7 VAL O O -7.248 30.871 -3.622 1.00 . A A . 409 VAL O 1 1
5 4843 1 1 8 VAL C C -4.822 29.010 -3.820 1.00 . A A . 410 VAL C 1 1
5 4844 1 1 8 VAL CA C -6.012 28.665 -4.731 1.00 . A A . 410 VAL CA 1 1
5 4845 1 1 8 VAL CB C -5.609 27.523 -5.704 1.00 . A A . 410 VAL CB 1 1
5 4846 1 1 8 VAL CG1 C -5.208 26.264 -4.942 1.00 . A A . 410 VAL CG1 1 1
5 4847 1 1 8 VAL CG2 C -6.737 27.223 -6.671 1.00 . A A . 410 VAL CG2 1 1
5 4848 1 1 8 VAL H H -6.330 29.896 -6.424 1.00 . A A . 410 VAL H 1 1
5 4849 1 1 8 VAL HA H -6.830 28.319 -4.115 1.00 . A A . 410 VAL HA 1 1
5 4850 1 1 8 VAL HB H -4.754 27.852 -6.274 1.00 . A A . 410 VAL HB 1 1
5 4851 1 1 8 VAL HG11 H -4.928 25.489 -5.640 1.00 . A A . 410 VAL HG11 1 1
5 4852 1 1 8 VAL HG12 H -6.046 25.925 -4.348 1.00 . A A . 410 VAL HG12 1 1
5 4853 1 1 8 VAL HG13 H -4.376 26.484 -4.289 1.00 . A A . 410 VAL HG13 1 1
5 4854 1 1 8 VAL HG21 H -6.955 28.106 -7.252 1.00 . A A . 410 VAL HG21 1 1
5 4855 1 1 8 VAL HG22 H -7.615 26.932 -6.116 1.00 . A A . 410 VAL HG22 1 1
5 4856 1 1 8 VAL HG23 H -6.438 26.420 -7.327 1.00 . A A . 410 VAL HG23 1 1
5 4857 1 1 8 VAL N N -6.484 29.840 -5.455 1.00 . A A . 410 VAL N 1 1
5 4858 1 1 8 VAL O O -4.737 28.527 -2.683 1.00 . A A . 410 VAL O 1 1
5 4859 1 1 9 LEU C C -2.968 30.736 -2.143 1.00 . A A . 411 LEU C 1 1
5 4860 1 1 9 LEU CA C -2.719 30.271 -3.581 1.00 . A A . 411 LEU CA 1 1
5 4861 1 1 9 LEU CB C -1.847 31.301 -4.331 1.00 . A A . 411 LEU CB 1 1
5 4862 1 1 9 LEU CD1 C -2.109 30.537 -6.727 1.00 . A A . 411 LEU CD1 1 1
5 4863 1 1 9 LEU CD2 C -0.084 31.819 -6.028 1.00 . A A . 411 LEU CD2 1 1
5 4864 1 1 9 LEU CG C -1.140 30.829 -5.605 1.00 . A A . 411 LEU CG 1 1
5 4865 1 1 9 LEU H H -4.123 30.259 -5.197 1.00 . A A . 411 LEU H 1 1
5 4866 1 1 9 LEU HA H -2.142 29.361 -3.498 1.00 . A A . 411 LEU HA 1 1
5 4867 1 1 9 LEU HB2 H -2.494 32.123 -4.601 1.00 . A A . 411 LEU HB2 1 1
5 4868 1 1 9 LEU HB3 H -1.113 31.670 -3.629 1.00 . A A . 411 LEU HB3 1 1
5 4869 1 1 9 LEU HD11 H -2.675 31.429 -6.942 1.00 . A A . 411 LEU HD11 1 1
5 4870 1 1 9 LEU HD12 H -2.780 29.742 -6.436 1.00 . A A . 411 LEU HD12 1 1
5 4871 1 1 9 LEU HD13 H -1.562 30.242 -7.609 1.00 . A A . 411 LEU HD13 1 1
5 4872 1 1 9 LEU HD21 H -0.540 32.783 -6.191 1.00 . A A . 411 LEU HD21 1 1
5 4873 1 1 9 LEU HD22 H 0.385 31.474 -6.936 1.00 . A A . 411 LEU HD22 1 1
5 4874 1 1 9 LEU HD23 H 0.654 31.893 -5.244 1.00 . A A . 411 LEU HD23 1 1
5 4875 1 1 9 LEU HG H -0.646 29.895 -5.391 1.00 . A A . 411 LEU HG 1 1
5 4876 1 1 9 LEU N N -3.940 29.881 -4.311 1.00 . A A . 411 LEU N 1 1
5 4877 1 1 9 LEU O O -2.404 30.150 -1.219 1.00 . A A . 411 LEU O 1 1
5 4878 1 1 10 PRO C C -4.725 31.219 0.334 1.00 . A A . 412 PRO C 1 1
5 4879 1 1 10 PRO CA C -4.060 32.274 -0.554 1.00 . A A . 412 PRO CA 1 1
5 4880 1 1 10 PRO CB C -4.989 33.481 -0.747 1.00 . A A . 412 PRO CB 1 1
5 4881 1 1 10 PRO CD C -4.548 32.584 -2.910 1.00 . A A . 412 PRO CD 1 1
5 4882 1 1 10 PRO CG C -5.580 33.299 -2.097 1.00 . A A . 412 PRO CG 1 1
5 4883 1 1 10 PRO HA H -3.125 32.600 -0.126 1.00 . A A . 412 PRO HA 1 1
5 4884 1 1 10 PRO HB2 H -5.748 33.479 0.023 1.00 . A A . 412 PRO HB2 1 1
5 4885 1 1 10 PRO HB3 H -4.412 34.393 -0.689 1.00 . A A . 412 PRO HB3 1 1
5 4886 1 1 10 PRO HD2 H -5.016 31.940 -3.640 1.00 . A A . 412 PRO HD2 1 1
5 4887 1 1 10 PRO HD3 H -3.891 33.291 -3.392 1.00 . A A . 412 PRO HD3 1 1
5 4888 1 1 10 PRO HG2 H -6.481 32.706 -2.029 1.00 . A A . 412 PRO HG2 1 1
5 4889 1 1 10 PRO HG3 H -5.799 34.262 -2.534 1.00 . A A . 412 PRO HG3 1 1
5 4890 1 1 10 PRO N N -3.811 31.786 -1.906 1.00 . A A . 412 PRO N 1 1
5 4891 1 1 10 PRO O O -4.535 31.217 1.550 1.00 . A A . 412 PRO O 1 1
5 4892 1 1 11 LEU C C -5.178 28.226 0.978 1.00 . A A . 413 LEU C 1 1
5 4893 1 1 11 LEU CA C -6.162 29.253 0.435 1.00 . A A . 413 LEU CA 1 1
5 4894 1 1 11 LEU CB C -7.189 28.571 -0.455 1.00 . A A . 413 LEU CB 1 1
5 4895 1 1 11 LEU CD1 C -9.265 28.645 -1.803 1.00 . A A . 413 LEU CD1 1 1
5 4896 1 1 11 LEU CD2 C -9.040 30.173 0.141 1.00 . A A . 413 LEU CD2 1 1
5 4897 1 1 11 LEU CG C -8.306 29.463 -0.991 1.00 . A A . 413 LEU CG 1 1
5 4898 1 1 11 LEU H H -5.540 30.339 -1.265 1.00 . A A . 413 LEU H 1 1
5 4899 1 1 11 LEU HA H -6.688 29.718 1.254 1.00 . A A . 413 LEU HA 1 1
5 4900 1 1 11 LEU HB2 H -6.668 28.131 -1.292 1.00 . A A . 413 LEU HB2 1 1
5 4901 1 1 11 LEU HB3 H -7.642 27.774 0.114 1.00 . A A . 413 LEU HB3 1 1
5 4902 1 1 11 LEU HD11 H -8.735 28.199 -2.630 1.00 . A A . 413 LEU HD11 1 1
5 4903 1 1 11 LEU HD12 H -10.066 29.277 -2.152 1.00 . A A . 413 LEU HD12 1 1
5 4904 1 1 11 LEU HD13 H -9.648 27.869 -1.157 1.00 . A A . 413 LEU HD13 1 1
5 4905 1 1 11 LEU HD21 H -9.837 30.771 -0.273 1.00 . A A . 413 LEU HD21 1 1
5 4906 1 1 11 LEU HD22 H -8.354 30.819 0.669 1.00 . A A . 413 LEU HD22 1 1
5 4907 1 1 11 LEU HD23 H -9.451 29.443 0.822 1.00 . A A . 413 LEU HD23 1 1
5 4908 1 1 11 LEU HG H -7.875 30.211 -1.641 1.00 . A A . 413 LEU HG 1 1
5 4909 1 1 11 LEU N N -5.470 30.304 -0.287 1.00 . A A . 413 LEU N 1 1
5 4910 1 1 11 LEU O O -5.375 27.673 2.073 1.00 . A A . 413 LEU O 1 1
5 4911 1 1 12 LEU C C -2.376 27.507 1.895 1.00 . A A . 414 LEU C 1 1
5 4912 1 1 12 LEU CA C -3.064 27.047 0.607 1.00 . A A . 414 LEU CA 1 1
5 4913 1 1 12 LEU CB C -2.033 26.900 -0.522 1.00 . A A . 414 LEU CB 1 1
5 4914 1 1 12 LEU CD1 C -1.472 24.477 -0.158 1.00 . A A . 414 LEU CD1 1 1
5 4915 1 1 12 LEU CD2 C 0.133 25.959 -1.388 1.00 . A A . 414 LEU CD2 1 1
5 4916 1 1 12 LEU CG C -0.910 25.886 -0.284 1.00 . A A . 414 LEU CG 1 1
5 4917 1 1 12 LEU H H -4.004 28.465 -0.633 1.00 . A A . 414 LEU H 1 1
5 4918 1 1 12 LEU HA H -3.533 26.088 0.781 1.00 . A A . 414 LEU HA 1 1
5 4919 1 1 12 LEU HB2 H -2.557 26.619 -1.424 1.00 . A A . 414 LEU HB2 1 1
5 4920 1 1 12 LEU HB3 H -1.581 27.868 -0.684 1.00 . A A . 414 LEU HB3 1 1
5 4921 1 1 12 LEU HD11 H -2.140 24.423 0.689 1.00 . A A . 414 LEU HD11 1 1
5 4922 1 1 12 LEU HD12 H -0.663 23.773 -0.028 1.00 . A A . 414 LEU HD12 1 1
5 4923 1 1 12 LEU HD13 H -2.013 24.229 -1.058 1.00 . A A . 414 LEU HD13 1 1
5 4924 1 1 12 LEU HD21 H 0.911 25.237 -1.194 1.00 . A A . 414 LEU HD21 1 1
5 4925 1 1 12 LEU HD22 H 0.565 26.948 -1.416 1.00 . A A . 414 LEU HD22 1 1
5 4926 1 1 12 LEU HD23 H -0.332 25.739 -2.338 1.00 . A A . 414 LEU HD23 1 1
5 4927 1 1 12 LEU HG H -0.432 26.135 0.653 1.00 . A A . 414 LEU HG 1 1
5 4928 1 1 12 LEU N N -4.104 27.992 0.222 1.00 . A A . 414 LEU N 1 1
5 4929 1 1 12 LEU O O -1.969 26.691 2.731 1.00 . A A . 414 LEU O 1 1
5 4930 1 1 13 TRP C C -2.385 29.019 4.536 1.00 . A A . 415 TRP C 1 1
5 4931 1 1 13 TRP CA C -1.678 29.410 3.248 1.00 . A A . 415 TRP CA 1 1
5 4932 1 1 13 TRP CB C -1.581 30.925 3.140 1.00 . A A . 415 TRP CB 1 1
5 4933 1 1 13 TRP CD1 C -0.663 31.606 0.845 1.00 . A A . 415 TRP CD1 1 1
5 4934 1 1 13 TRP CD2 C 0.809 31.762 2.518 1.00 . A A . 415 TRP CD2 1 1
5 4935 1 1 13 TRP CE2 C 1.439 32.166 1.331 1.00 . A A . 415 TRP CE2 1 1
5 4936 1 1 13 TRP CE3 C 1.540 31.775 3.710 1.00 . A A . 415 TRP CE3 1 1
5 4937 1 1 13 TRP CG C -0.535 31.406 2.185 1.00 . A A . 415 TRP CG 1 1
5 4938 1 1 13 TRP CH2 C 3.454 32.585 2.476 1.00 . A A . 415 TRP CH2 1 1
5 4939 1 1 13 TRP CZ2 C 2.762 32.579 1.297 1.00 . A A . 415 TRP CZ2 1 1
5 4940 1 1 13 TRP CZ3 C 2.856 32.188 3.676 1.00 . A A . 415 TRP CZ3 1 1
5 4941 1 1 13 TRP H H -2.648 29.401 1.360 1.00 . A A . 415 TRP H 1 1
5 4942 1 1 13 TRP HA H -0.673 29.018 3.295 1.00 . A A . 415 TRP HA 1 1
5 4943 1 1 13 TRP HB2 H -2.536 31.301 2.807 1.00 . A A . 415 TRP HB2 1 1
5 4944 1 1 13 TRP HB3 H -1.361 31.329 4.118 1.00 . A A . 415 TRP HB3 1 1
5 4945 1 1 13 TRP HD1 H -1.566 31.424 0.286 1.00 . A A . 415 TRP HD1 1 1
5 4946 1 1 13 TRP HE1 H 0.702 32.285 -0.617 1.00 . A A . 415 TRP HE1 1 1
5 4947 1 1 13 TRP HE3 H 1.093 31.473 4.645 1.00 . A A . 415 TRP HE3 1 1
5 4948 1 1 13 TRP HH2 H 4.487 32.900 2.493 1.00 . A A . 415 TRP HH2 1 1
5 4949 1 1 13 TRP HZ2 H 3.232 32.890 0.377 1.00 . A A . 415 TRP HZ2 1 1
5 4950 1 1 13 TRP HZ3 H 3.440 32.207 4.584 1.00 . A A . 415 TRP HZ3 1 1
5 4951 1 1 13 TRP N N -2.288 28.821 2.064 1.00 . A A . 415 TRP N 1 1
5 4952 1 1 13 TRP NE1 N 0.521 32.061 0.323 1.00 . A A . 415 TRP NE1 1 1
5 4953 1 1 13 TRP O O -1.751 28.906 5.576 1.00 . A A . 415 TRP O 1 1
5 4954 1 1 14 PHE C C -4.097 27.012 6.066 1.00 . A A . 416 PHE C 1 1
5 4955 1 1 14 PHE CA C -4.434 28.416 5.654 1.00 . A A . 416 PHE CA 1 1
5 4956 1 1 14 PHE CB C -5.945 28.548 5.438 1.00 . A A . 416 PHE CB 1 1
5 4957 1 1 14 PHE CD1 C -6.431 30.495 3.943 1.00 . A A . 416 PHE CD1 1 1
5 4958 1 1 14 PHE CD2 C -6.913 30.704 6.257 1.00 . A A . 416 PHE CD2 1 1
5 4959 1 1 14 PHE CE1 C -6.893 31.776 3.723 1.00 . A A . 416 PHE CE1 1 1
5 4960 1 1 14 PHE CE2 C -7.377 31.985 6.050 1.00 . A A . 416 PHE CE2 1 1
5 4961 1 1 14 PHE CG C -6.434 29.947 5.206 1.00 . A A . 416 PHE CG 1 1
5 4962 1 1 14 PHE CZ C -7.367 32.521 4.779 1.00 . A A . 416 PHE CZ 1 1
5 4963 1 1 14 PHE H H -4.145 28.781 3.597 1.00 . A A . 416 PHE H 1 1
5 4964 1 1 14 PHE HA H -4.132 29.087 6.447 1.00 . A A . 416 PHE HA 1 1
5 4965 1 1 14 PHE HB2 H -6.222 27.963 4.573 1.00 . A A . 416 PHE HB2 1 1
5 4966 1 1 14 PHE HB3 H -6.454 28.153 6.305 1.00 . A A . 416 PHE HB3 1 1
5 4967 1 1 14 PHE HD1 H -6.056 29.905 3.122 1.00 . A A . 416 PHE HD1 1 1
5 4968 1 1 14 PHE HD2 H -6.920 30.287 7.254 1.00 . A A . 416 PHE HD2 1 1
5 4969 1 1 14 PHE HE1 H -6.882 32.191 2.726 1.00 . A A . 416 PHE HE1 1 1
5 4970 1 1 14 PHE HE2 H -7.748 32.567 6.881 1.00 . A A . 416 PHE HE2 1 1
5 4971 1 1 14 PHE HZ H -7.731 33.525 4.613 1.00 . A A . 416 PHE HZ 1 1
5 4972 1 1 14 PHE N N -3.683 28.771 4.464 1.00 . A A . 416 PHE N 1 1
5 4973 1 1 14 PHE O O -4.051 26.694 7.253 1.00 . A A . 416 PHE O 1 1
5 4974 1 1 15 GLU C C -2.136 24.624 5.847 1.00 . A A . 417 GLU C 1 1
5 4975 1 1 15 GLU CA C -3.525 24.812 5.292 1.00 . A A . 417 GLU CA 1 1
5 4976 1 1 15 GLU CB C -3.689 24.051 3.991 1.00 . A A . 417 GLU CB 1 1
5 4977 1 1 15 GLU CD C -3.595 21.792 2.879 1.00 . A A . 417 GLU CD 1 1
5 4978 1 1 15 GLU CG C -3.352 22.580 4.122 1.00 . A A . 417 GLU CG 1 1
5 4979 1 1 15 GLU H H -3.725 26.544 4.167 1.00 . A A . 417 GLU H 1 1
5 4980 1 1 15 GLU HA H -4.245 24.433 6.002 1.00 . A A . 417 GLU HA 1 1
5 4981 1 1 15 GLU HB2 H -4.693 24.216 3.631 1.00 . A A . 417 GLU HB2 1 1
5 4982 1 1 15 GLU HB3 H -3.013 24.493 3.272 1.00 . A A . 417 GLU HB3 1 1
5 4983 1 1 15 GLU HG2 H -2.306 22.491 4.374 1.00 . A A . 417 GLU HG2 1 1
5 4984 1 1 15 GLU HG3 H -3.938 22.158 4.926 1.00 . A A . 417 GLU HG3 1 1
5 4985 1 1 15 GLU N N -3.798 26.196 5.081 1.00 . A A . 417 GLU N 1 1
5 4986 1 1 15 GLU O O -1.948 23.935 6.852 1.00 . A A . 417 GLU O 1 1
5 4987 1 1 15 GLU OE1 O -4.419 20.860 2.917 1.00 . A A . 417 GLU OE1 1 1
5 4988 1 1 15 GLU OE2 O -2.956 22.065 1.858 1.00 . A A . 417 GLU OE2 1 1
5 4989 1 1 16 GLN C C 0.413 25.793 7.019 1.00 . A A . 418 GLN C 1 1
5 4990 1 1 16 GLN CA C 0.210 25.147 5.647 1.00 . A A . 418 GLN CA 1 1
5 4991 1 1 16 GLN CB C 1.165 25.733 4.608 1.00 . A A . 418 GLN CB 1 1
5 4992 1 1 16 GLN CD C 1.928 27.745 3.302 1.00 . A A . 418 GLN CD 1 1
5 4993 1 1 16 GLN CG C 0.939 27.198 4.306 1.00 . A A . 418 GLN CG 1 1
5 4994 1 1 16 GLN H H -1.388 25.799 4.424 1.00 . A A . 418 GLN H 1 1
5 4995 1 1 16 GLN HA H 0.405 24.089 5.741 1.00 . A A . 418 GLN HA 1 1
5 4996 1 1 16 GLN HB2 H 2.186 25.602 4.933 1.00 . A A . 418 GLN HB2 1 1
5 4997 1 1 16 GLN HB3 H 1.007 25.182 3.691 1.00 . A A . 418 GLN HB3 1 1
5 4998 1 1 16 GLN HE21 H 3.158 28.246 4.761 1.00 . A A . 418 GLN HE21 1 1
5 4999 1 1 16 GLN HE22 H 3.687 28.616 3.157 1.00 . A A . 418 GLN HE22 1 1
5 5000 1 1 16 GLN HG2 H -0.056 27.293 3.902 1.00 . A A . 418 GLN HG2 1 1
5 5001 1 1 16 GLN HG3 H 1.012 27.762 5.224 1.00 . A A . 418 GLN HG3 1 1
5 5002 1 1 16 GLN N N -1.168 25.257 5.214 1.00 . A A . 418 GLN N 1 1
5 5003 1 1 16 GLN NE2 N 3.030 28.251 3.785 1.00 . A A . 418 GLN NE2 1 1
5 5004 1 1 16 GLN O O 1.293 25.394 7.778 1.00 . A A . 418 GLN O 1 1
5 5005 1 1 16 GLN OE1 O 1.696 27.707 2.097 1.00 . A A . 418 GLN OE1 1 1
5 5006 1 1 17 SER C C -1.128 26.645 9.673 1.00 . A A . 419 SER C 1 1
5 5007 1 1 17 SER CA C -0.347 27.432 8.614 1.00 . A A . 419 SER CA 1 1
5 5008 1 1 17 SER CB C -0.897 28.867 8.486 1.00 . A A . 419 SER CB 1 1
5 5009 1 1 17 SER H H -1.093 27.053 6.686 1.00 . A A . 419 SER H 1 1
5 5010 1 1 17 SER HA H 0.683 27.487 8.921 1.00 . A A . 419 SER HA 1 1
5 5011 1 1 17 SER HB2 H -0.356 29.386 7.708 1.00 . A A . 419 SER HB2 1 1
5 5012 1 1 17 SER HB3 H -1.941 28.819 8.216 1.00 . A A . 419 SER HB3 1 1
5 5013 1 1 17 SER HG H 0.180 29.783 9.802 1.00 . A A . 419 SER HG 1 1
5 5014 1 1 17 SER N N -0.418 26.763 7.338 1.00 . A A . 419 SER N 1 1
5 5015 1 1 17 SER O O -0.814 26.710 10.863 1.00 . A A . 419 SER O 1 1
5 5016 1 1 17 SER OG O -0.766 29.606 9.697 1.00 . A A . 419 SER OG 1 1
5 5017 1 1 18 GLY C C -3.853 26.202 10.858 1.00 . A A . 420 GLY C 1 1
5 5018 1 1 18 GLY CA C -2.984 25.189 10.159 1.00 . A A . 420 GLY CA 1 1
5 5019 1 1 18 GLY H H -2.254 25.759 8.266 1.00 . A A . 420 GLY H 1 1
5 5020 1 1 18 GLY HA2 H -3.605 24.485 9.624 1.00 . A A . 420 GLY HA2 1 1
5 5021 1 1 18 GLY HA3 H -2.392 24.670 10.899 1.00 . A A . 420 GLY HA3 1 1
5 5022 1 1 18 GLY N N -2.115 25.874 9.230 1.00 . A A . 420 GLY N 1 1
5 5023 1 1 18 GLY O O -4.094 26.119 12.061 1.00 . A A . 420 GLY O 1 1
5 5024 1 1 19 ALA C C -6.412 27.914 11.208 1.00 . A A . 421 ALA C 1 1
5 5025 1 1 19 ALA CA C -5.071 28.297 10.585 1.00 . A A . 421 ALA CA 1 1
5 5026 1 1 19 ALA CB C -5.241 29.313 9.476 1.00 . A A . 421 ALA CB 1 1
5 5027 1 1 19 ALA H H -4.196 27.061 9.112 1.00 . A A . 421 ALA H 1 1
5 5028 1 1 19 ALA HA H -4.464 28.750 11.355 1.00 . A A . 421 ALA HA 1 1
5 5029 1 1 19 ALA HB1 H -5.875 28.903 8.704 1.00 . A A . 421 ALA HB1 1 1
5 5030 1 1 19 ALA HB2 H -4.260 29.514 9.066 1.00 . A A . 421 ALA HB2 1 1
5 5031 1 1 19 ALA HB3 H -5.667 30.221 9.872 1.00 . A A . 421 ALA HB3 1 1
5 5032 1 1 19 ALA N N -4.336 27.151 10.082 1.00 . A A . 421 ALA N 1 1
5 5033 1 1 19 ALA O O -6.902 28.592 12.110 1.00 . A A . 421 ALA O 1 1
5 5034 1 1 20 MET C C -7.954 25.072 12.098 1.00 . A A . 422 MET C 1 1
5 5035 1 1 20 MET CA C -8.253 26.353 11.288 1.00 . A A . 422 MET CA 1 1
5 5036 1 1 20 MET CB C -9.277 26.066 10.165 1.00 . A A . 422 MET CB 1 1
5 5037 1 1 20 MET CE C -11.080 23.848 8.668 1.00 . A A . 422 MET CE 1 1
5 5038 1 1 20 MET CG C -10.687 25.732 10.663 1.00 . A A . 422 MET CG 1 1
5 5039 1 1 20 MET H H -6.604 26.390 9.953 1.00 . A A . 422 MET H 1 1
5 5040 1 1 20 MET HA H -8.635 27.116 11.949 1.00 . A A . 422 MET HA 1 1
5 5041 1 1 20 MET HB2 H -9.343 26.932 9.522 1.00 . A A . 422 MET HB2 1 1
5 5042 1 1 20 MET HB3 H -8.915 25.230 9.587 1.00 . A A . 422 MET HB3 1 1
5 5043 1 1 20 MET HE1 H -11.682 23.473 7.855 1.00 . A A . 422 MET HE1 1 1
5 5044 1 1 20 MET HE2 H -11.012 23.098 9.442 1.00 . A A . 422 MET HE2 1 1
5 5045 1 1 20 MET HE3 H -10.090 24.078 8.302 1.00 . A A . 422 MET HE3 1 1
5 5046 1 1 20 MET HG2 H -10.627 24.884 11.329 1.00 . A A . 422 MET HG2 1 1
5 5047 1 1 20 MET HG3 H -11.068 26.583 11.207 1.00 . A A . 422 MET HG3 1 1
5 5048 1 1 20 MET N N -7.004 26.850 10.723 1.00 . A A . 422 MET N 1 1
5 5049 1 1 20 MET O O -8.852 24.336 12.522 1.00 . A A . 422 MET O 1 1
5 5050 1 1 20 MET SD S -11.838 25.327 9.333 1.00 . A A . 422 MET SD 1 1
5 5051 1 1 21 GLY C C -5.915 22.496 12.117 1.00 . A A . 423 GLY C 1 1
5 5052 1 1 21 GLY CA C -6.248 23.648 13.049 1.00 . A A . 423 GLY CA 1 1
5 5053 1 1 21 GLY H H -6.004 25.483 12.033 1.00 . A A . 423 GLY H 1 1
5 5054 1 1 21 GLY HA2 H -5.376 23.895 13.633 1.00 . A A . 423 GLY HA2 1 1
5 5055 1 1 21 GLY HA3 H -7.044 23.344 13.713 1.00 . A A . 423 GLY HA3 1 1
5 5056 1 1 21 GLY N N -6.677 24.832 12.328 1.00 . A A . 423 GLY N 1 1
5 5057 1 1 21 GLY O O -5.686 21.364 12.567 1.00 . A A . 423 GLY O 1 1
5 5058 1 1 22 GLY C C -6.060 22.232 8.469 1.00 . A A . 424 GLY C 1 1
5 5059 1 1 22 GLY CA C -5.602 21.777 9.831 1.00 . A A . 424 GLY CA 1 1
5 5060 1 1 22 GLY H H -6.095 23.692 10.534 1.00 . A A . 424 GLY H 1 1
5 5061 1 1 22 GLY HA2 H -4.538 21.596 9.816 1.00 . A A . 424 GLY HA2 1 1
5 5062 1 1 22 GLY HA3 H -6.115 20.862 10.084 1.00 . A A . 424 GLY HA3 1 1
5 5063 1 1 22 GLY N N -5.895 22.781 10.828 1.00 . A A . 424 GLY N 1 1
5 5064 1 1 22 GLY O O -5.493 23.171 7.910 1.00 . A A . 424 GLY O 1 1
5 5065 1 1 23 LYS C C -9.055 21.338 6.521 1.00 . A A . 425 LYS C 1 1
5 5066 1 1 23 LYS CA C -7.672 21.970 6.652 1.00 . A A . 425 LYS CA 1 1
5 5067 1 1 23 LYS CB C -6.785 21.530 5.440 1.00 . A A . 425 LYS CB 1 1
5 5068 1 1 23 LYS CD C -5.926 19.226 6.235 1.00 . A A . 425 LYS CD 1 1
5 5069 1 1 23 LYS CE C -4.446 19.587 6.259 1.00 . A A . 425 LYS CE 1 1
5 5070 1 1 23 LYS CG C -6.693 20.004 5.167 1.00 . A A . 425 LYS CG 1 1
5 5071 1 1 23 LYS H H -7.494 20.833 8.415 1.00 . A A . 425 LYS H 1 1
5 5072 1 1 23 LYS HA H -7.781 23.044 6.645 1.00 . A A . 425 LYS HA 1 1
5 5073 1 1 23 LYS HB2 H -7.160 22.007 4.550 1.00 . A A . 425 LYS HB2 1 1
5 5074 1 1 23 LYS HB3 H -5.786 21.901 5.616 1.00 . A A . 425 LYS HB3 1 1
5 5075 1 1 23 LYS HD2 H -6.349 19.469 7.197 1.00 . A A . 425 LYS HD2 1 1
5 5076 1 1 23 LYS HD3 H -6.035 18.170 6.043 1.00 . A A . 425 LYS HD3 1 1
5 5077 1 1 23 LYS HE2 H -4.352 20.646 6.445 1.00 . A A . 425 LYS HE2 1 1
5 5078 1 1 23 LYS HE3 H -3.964 19.046 7.060 1.00 . A A . 425 LYS HE3 1 1
5 5079 1 1 23 LYS HG2 H -7.693 19.603 5.114 1.00 . A A . 425 LYS HG2 1 1
5 5080 1 1 23 LYS HG3 H -6.210 19.864 4.210 1.00 . A A . 425 LYS HG3 1 1
5 5081 1 1 23 LYS HZ1 H -3.884 18.253 4.759 1.00 . A A . 425 LYS HZ1 1 1
5 5082 1 1 23 LYS HZ2 H -2.756 19.447 5.061 1.00 . A A . 425 LYS HZ2 1 1
5 5083 1 1 23 LYS HZ3 H -4.150 19.826 4.186 1.00 . A A . 425 LYS HZ3 1 1
5 5084 1 1 23 LYS N N -7.090 21.591 7.939 1.00 . A A . 425 LYS N 1 1
5 5085 1 1 23 LYS NZ N -3.775 19.262 4.983 1.00 . A A . 425 LYS NZ 1 1
5 5086 1 1 23 LYS O O -9.313 20.291 7.125 1.00 . A A . 425 LYS O 1 1
5 5087 1 1 24 PRO C C -11.168 20.185 4.561 1.00 . A A . 426 PRO C 1 1
5 5088 1 1 24 PRO CA C -11.284 21.368 5.532 1.00 . A A . 426 PRO CA 1 1
5 5089 1 1 24 PRO CB C -12.104 22.511 4.928 1.00 . A A . 426 PRO CB 1 1
5 5090 1 1 24 PRO CD C -9.840 23.289 5.138 1.00 . A A . 426 PRO CD 1 1
5 5091 1 1 24 PRO CG C -11.092 23.423 4.314 1.00 . A A . 426 PRO CG 1 1
5 5092 1 1 24 PRO HA H -11.731 21.022 6.452 1.00 . A A . 426 PRO HA 1 1
5 5093 1 1 24 PRO HB2 H -12.783 22.114 4.187 1.00 . A A . 426 PRO HB2 1 1
5 5094 1 1 24 PRO HB3 H -12.663 23.013 5.706 1.00 . A A . 426 PRO HB3 1 1
5 5095 1 1 24 PRO HD2 H -8.962 23.327 4.509 1.00 . A A . 426 PRO HD2 1 1
5 5096 1 1 24 PRO HD3 H -9.802 24.066 5.886 1.00 . A A . 426 PRO HD3 1 1
5 5097 1 1 24 PRO HG2 H -10.901 23.119 3.295 1.00 . A A . 426 PRO HG2 1 1
5 5098 1 1 24 PRO HG3 H -11.453 24.442 4.339 1.00 . A A . 426 PRO HG3 1 1
5 5099 1 1 24 PRO N N -9.980 21.959 5.776 1.00 . A A . 426 PRO N 1 1
5 5100 1 1 24 PRO O O -11.021 20.363 3.348 1.00 . A A . 426 PRO O 1 1
5 5101 1 1 25 LEU C C -12.089 17.600 3.300 1.00 . A A . 427 LEU C 1 1
5 5102 1 1 25 LEU CA C -11.015 17.758 4.343 1.00 . A A . 427 LEU CA 1 1
5 5103 1 1 25 LEU CB C -10.993 16.537 5.262 1.00 . A A . 427 LEU CB 1 1
5 5104 1 1 25 LEU CD1 C -9.997 15.251 7.158 1.00 . A A . 427 LEU CD1 1 1
5 5105 1 1 25 LEU CD2 C -8.508 16.513 5.609 1.00 . A A . 427 LEU CD2 1 1
5 5106 1 1 25 LEU CG C -9.867 16.489 6.294 1.00 . A A . 427 LEU CG 1 1
5 5107 1 1 25 LEU H H -11.365 18.934 6.077 1.00 . A A . 427 LEU H 1 1
5 5108 1 1 25 LEU HA H -10.063 17.824 3.840 1.00 . A A . 427 LEU HA 1 1
5 5109 1 1 25 LEU HB2 H -11.933 16.507 5.790 1.00 . A A . 427 LEU HB2 1 1
5 5110 1 1 25 LEU HB3 H -10.920 15.654 4.645 1.00 . A A . 427 LEU HB3 1 1
5 5111 1 1 25 LEU HD11 H -9.196 15.229 7.884 1.00 . A A . 427 LEU HD11 1 1
5 5112 1 1 25 LEU HD12 H -9.941 14.371 6.533 1.00 . A A . 427 LEU HD12 1 1
5 5113 1 1 25 LEU HD13 H -10.948 15.270 7.671 1.00 . A A . 427 LEU HD13 1 1
5 5114 1 1 25 LEU HD21 H -8.402 17.422 5.037 1.00 . A A . 427 LEU HD21 1 1
5 5115 1 1 25 LEU HD22 H -8.423 15.661 4.951 1.00 . A A . 427 LEU HD22 1 1
5 5116 1 1 25 LEU HD23 H -7.731 16.468 6.357 1.00 . A A . 427 LEU HD23 1 1
5 5117 1 1 25 LEU HG H -9.941 17.357 6.931 1.00 . A A . 427 LEU HG 1 1
5 5118 1 1 25 LEU N N -11.198 18.987 5.112 1.00 . A A . 427 LEU N 1 1
5 5119 1 1 25 LEU O O -11.805 17.216 2.157 1.00 . A A . 427 LEU O 1 1
5 5120 1 1 26 SER C C -14.237 18.639 1.524 1.00 . A A . 428 SER C 1 1
5 5121 1 1 26 SER CA C -14.454 17.841 2.806 1.00 . A A . 428 SER CA 1 1
5 5122 1 1 26 SER CB C -15.713 18.288 3.548 1.00 . A A . 428 SER CB 1 1
5 5123 1 1 26 SER H H -13.457 18.241 4.603 1.00 . A A . 428 SER H 1 1
5 5124 1 1 26 SER HA H -14.569 16.801 2.535 1.00 . A A . 428 SER HA 1 1
5 5125 1 1 26 SER HB2 H -15.613 19.319 3.848 1.00 . A A . 428 SER HB2 1 1
5 5126 1 1 26 SER HB3 H -16.576 18.177 2.908 1.00 . A A . 428 SER HB3 1 1
5 5127 1 1 26 SER HG H -15.886 16.553 4.424 1.00 . A A . 428 SER HG 1 1
5 5128 1 1 26 SER N N -13.311 17.932 3.683 1.00 . A A . 428 SER N 1 1
5 5129 1 1 26 SER O O -14.631 18.207 0.444 1.00 . A A . 428 SER O 1 1
5 5130 1 1 26 SER OG O -15.906 17.483 4.711 1.00 . A A . 428 SER OG 1 1
5 5131 1 1 27 THR C C -12.307 19.897 -0.447 1.00 . A A . 429 THR C 1 1
5 5132 1 1 27 THR CA C -13.266 20.602 0.529 1.00 . A A . 429 THR CA 1 1
5 5133 1 1 27 THR CB C -12.662 21.923 1.034 1.00 . A A . 429 THR CB 1 1
5 5134 1 1 27 THR CG2 C -12.423 22.899 -0.101 1.00 . A A . 429 THR CG2 1 1
5 5135 1 1 27 THR H H -13.219 20.023 2.528 1.00 . A A . 429 THR H 1 1
5 5136 1 1 27 THR HA H -14.191 20.817 0.019 1.00 . A A . 429 THR HA 1 1
5 5137 1 1 27 THR HB H -11.730 21.708 1.536 1.00 . A A . 429 THR HB 1 1
5 5138 1 1 27 THR HG1 H -14.410 22.020 1.912 1.00 . A A . 429 THR HG1 1 1
5 5139 1 1 27 THR HG21 H -11.760 22.454 -0.830 1.00 . A A . 429 THR HG21 1 1
5 5140 1 1 27 THR HG22 H -11.972 23.796 0.293 1.00 . A A . 429 THR HG22 1 1
5 5141 1 1 27 THR HG23 H -13.365 23.146 -0.568 1.00 . A A . 429 THR HG23 1 1
5 5142 1 1 27 THR N N -13.555 19.755 1.647 1.00 . A A . 429 THR N 1 1
5 5143 1 1 27 THR O O -12.571 19.823 -1.651 1.00 . A A . 429 THR O 1 1
5 5144 1 1 27 THR OG1 O -13.577 22.508 1.971 1.00 . A A . 429 THR OG1 1 1
5 5145 1 1 28 PHE C C -10.749 17.393 -1.390 1.00 . A A . 430 PHE C 1 1
5 5146 1 1 28 PHE CA C -10.239 18.673 -0.732 1.00 . A A . 430 PHE CA 1 1
5 5147 1 1 28 PHE CB C -8.930 18.464 0.022 1.00 . A A . 430 PHE CB 1 1
5 5148 1 1 28 PHE CD1 C -7.421 20.381 -0.526 1.00 . A A . 430 PHE CD1 1 1
5 5149 1 1 28 PHE CD2 C -8.549 20.389 1.563 1.00 . A A . 430 PHE CD2 1 1
5 5150 1 1 28 PHE CE1 C -6.841 21.594 -0.223 1.00 . A A . 430 PHE CE1 1 1
5 5151 1 1 28 PHE CE2 C -7.976 21.597 1.876 1.00 . A A . 430 PHE CE2 1 1
5 5152 1 1 28 PHE CG C -8.280 19.767 0.367 1.00 . A A . 430 PHE CG 1 1
5 5153 1 1 28 PHE CZ C -7.119 22.206 0.983 1.00 . A A . 430 PHE CZ 1 1
5 5154 1 1 28 PHE H H -11.098 19.386 1.059 1.00 . A A . 430 PHE H 1 1
5 5155 1 1 28 PHE HA H -10.042 19.369 -1.537 1.00 . A A . 430 PHE HA 1 1
5 5156 1 1 28 PHE HB2 H -9.127 17.927 0.940 1.00 . A A . 430 PHE HB2 1 1
5 5157 1 1 28 PHE HB3 H -8.248 17.895 -0.592 1.00 . A A . 430 PHE HB3 1 1
5 5158 1 1 28 PHE HD1 H -7.201 19.904 -1.470 1.00 . A A . 430 PHE HD1 1 1
5 5159 1 1 28 PHE HD2 H -9.220 19.917 2.267 1.00 . A A . 430 PHE HD2 1 1
5 5160 1 1 28 PHE HE1 H -6.174 22.059 -0.929 1.00 . A A . 430 PHE HE1 1 1
5 5161 1 1 28 PHE HE2 H -8.214 22.055 2.823 1.00 . A A . 430 PHE HE2 1 1
5 5162 1 1 28 PHE HZ H -6.665 23.157 1.226 1.00 . A A . 430 PHE HZ 1 1
5 5163 1 1 28 PHE N N -11.232 19.340 0.087 1.00 . A A . 430 PHE N 1 1
5 5164 1 1 28 PHE O O -10.523 17.194 -2.573 1.00 . A A . 430 PHE O 1 1
5 5165 1 1 29 TYR C C -13.050 15.627 -2.360 1.00 . A A . 431 TYR C 1 1
5 5166 1 1 29 TYR CA C -11.988 15.328 -1.302 1.00 . A A . 431 TYR CA 1 1
5 5167 1 1 29 TYR CB C -12.308 14.110 -0.382 1.00 . A A . 431 TYR CB 1 1
5 5168 1 1 29 TYR CD1 C -14.642 14.476 0.512 1.00 . A A . 431 TYR CD1 1 1
5 5169 1 1 29 TYR CD2 C -12.848 14.319 2.065 1.00 . A A . 431 TYR CD2 1 1
5 5170 1 1 29 TYR CE1 C -15.527 14.642 1.553 1.00 . A A . 431 TYR CE1 1 1
5 5171 1 1 29 TYR CE2 C -13.725 14.483 3.109 1.00 . A A . 431 TYR CE2 1 1
5 5172 1 1 29 TYR CG C -13.286 14.319 0.749 1.00 . A A . 431 TYR CG 1 1
5 5173 1 1 29 TYR CZ C -15.064 14.644 2.848 1.00 . A A . 431 TYR CZ 1 1
5 5174 1 1 29 TYR H H -11.624 16.706 0.298 1.00 . A A . 431 TYR H 1 1
5 5175 1 1 29 TYR HA H -11.146 15.064 -1.928 1.00 . A A . 431 TYR HA 1 1
5 5176 1 1 29 TYR HB2 H -12.720 13.323 -0.995 1.00 . A A . 431 TYR HB2 1 1
5 5177 1 1 29 TYR HB3 H -11.376 13.756 0.034 1.00 . A A . 431 TYR HB3 1 1
5 5178 1 1 29 TYR HD1 H -15.002 14.479 -0.506 1.00 . A A . 431 TYR HD1 1 1
5 5179 1 1 29 TYR HD2 H -11.794 14.194 2.266 1.00 . A A . 431 TYR HD2 1 1
5 5180 1 1 29 TYR HE1 H -16.580 14.761 1.351 1.00 . A A . 431 TYR HE1 1 1
5 5181 1 1 29 TYR HE2 H -13.363 14.485 4.126 1.00 . A A . 431 TYR HE2 1 1
5 5182 1 1 29 TYR HH H -16.717 14.277 3.750 1.00 . A A . 431 TYR HH 1 1
5 5183 1 1 29 TYR N N -11.462 16.531 -0.657 1.00 . A A . 431 TYR N 1 1
5 5184 1 1 29 TYR O O -13.169 14.897 -3.339 1.00 . A A . 431 TYR O 1 1
5 5185 1 1 29 TYR OH O -15.942 14.834 3.889 1.00 . A A . 431 TYR OH 1 1
5 5186 1 1 30 THR C C -14.009 17.465 -4.493 1.00 . A A . 432 THR C 1 1
5 5187 1 1 30 THR CA C -14.774 17.158 -3.181 1.00 . A A . 432 THR CA 1 1
5 5188 1 1 30 THR CB C -15.549 18.428 -2.720 1.00 . A A . 432 THR CB 1 1
5 5189 1 1 30 THR CG2 C -16.482 18.936 -3.815 1.00 . A A . 432 THR CG2 1 1
5 5190 1 1 30 THR H H -13.751 17.197 -1.316 1.00 . A A . 432 THR H 1 1
5 5191 1 1 30 THR HA H -15.471 16.355 -3.368 1.00 . A A . 432 THR HA 1 1
5 5192 1 1 30 THR HB H -14.830 19.196 -2.479 1.00 . A A . 432 THR HB 1 1
5 5193 1 1 30 THR HG1 H -15.689 18.089 -0.798 1.00 . A A . 432 THR HG1 1 1
5 5194 1 1 30 THR HG21 H -17.001 19.815 -3.466 1.00 . A A . 432 THR HG21 1 1
5 5195 1 1 30 THR HG22 H -17.198 18.167 -4.063 1.00 . A A . 432 THR HG22 1 1
5 5196 1 1 30 THR HG23 H -15.904 19.184 -4.694 1.00 . A A . 432 THR HG23 1 1
5 5197 1 1 30 THR N N -13.824 16.702 -2.158 1.00 . A A . 432 THR N 1 1
5 5198 1 1 30 THR O O -14.455 17.085 -5.597 1.00 . A A . 432 THR O 1 1
5 5199 1 1 30 THR OG1 O -16.318 18.133 -1.535 1.00 . A A . 432 THR OG1 1 1
5 5200 1 1 31 GLN C C -11.505 17.147 -6.142 1.00 . A A . 433 GLN C 1 1
5 5201 1 1 31 GLN CA C -11.978 18.427 -5.485 1.00 . A A . 433 GLN CA 1 1
5 5202 1 1 31 GLN CB C -10.749 19.222 -5.032 1.00 . A A . 433 GLN CB 1 1
5 5203 1 1 31 GLN CD C -9.793 21.287 -3.954 1.00 . A A . 433 GLN CD 1 1
5 5204 1 1 31 GLN CG C -11.045 20.582 -4.443 1.00 . A A . 433 GLN CG 1 1
5 5205 1 1 31 GLN H H -12.562 18.404 -3.457 1.00 . A A . 433 GLN H 1 1
5 5206 1 1 31 GLN HA H -12.536 19.017 -6.195 1.00 . A A . 433 GLN HA 1 1
5 5207 1 1 31 GLN HB2 H -10.224 18.647 -4.283 1.00 . A A . 433 GLN HB2 1 1
5 5208 1 1 31 GLN HB3 H -10.095 19.354 -5.882 1.00 . A A . 433 GLN HB3 1 1
5 5209 1 1 31 GLN HE21 H -10.853 22.251 -2.620 1.00 . A A . 433 GLN HE21 1 1
5 5210 1 1 31 GLN HE22 H -9.162 22.610 -2.627 1.00 . A A . 433 GLN HE22 1 1
5 5211 1 1 31 GLN HG2 H -11.520 21.193 -5.196 1.00 . A A . 433 GLN HG2 1 1
5 5212 1 1 31 GLN HG3 H -11.714 20.439 -3.607 1.00 . A A . 433 GLN HG3 1 1
5 5213 1 1 31 GLN N N -12.846 18.118 -4.352 1.00 . A A . 433 GLN N 1 1
5 5214 1 1 31 GLN NE2 N -9.946 22.133 -2.969 1.00 . A A . 433 GLN NE2 1 1
5 5215 1 1 31 GLN O O -11.480 17.040 -7.349 1.00 . A A . 433 GLN O 1 1
5 5216 1 1 31 GLN OE1 O -8.700 21.081 -4.474 1.00 . A A . 433 GLN OE1 1 1
5 5217 1 1 32 LEU C C -11.656 14.173 -6.673 1.00 . A A . 434 LEU C 1 1
5 5218 1 1 32 LEU CA C -10.629 14.919 -5.815 1.00 . A A . 434 LEU CA 1 1
5 5219 1 1 32 LEU CB C -10.157 14.047 -4.651 1.00 . A A . 434 LEU CB 1 1
5 5220 1 1 32 LEU CD1 C -8.683 13.707 -2.643 1.00 . A A . 434 LEU CD1 1 1
5 5221 1 1 32 LEU CD2 C -7.925 15.216 -4.492 1.00 . A A . 434 LEU CD2 1 1
5 5222 1 1 32 LEU CG C -9.121 14.682 -3.718 1.00 . A A . 434 LEU CG 1 1
5 5223 1 1 32 LEU H H -11.233 16.335 -4.363 1.00 . A A . 434 LEU H 1 1
5 5224 1 1 32 LEU HA H -9.776 15.149 -6.436 1.00 . A A . 434 LEU HA 1 1
5 5225 1 1 32 LEU HB2 H -11.021 13.773 -4.061 1.00 . A A . 434 LEU HB2 1 1
5 5226 1 1 32 LEU HB3 H -9.728 13.145 -5.060 1.00 . A A . 434 LEU HB3 1 1
5 5227 1 1 32 LEU HD11 H -7.960 14.182 -1.997 1.00 . A A . 434 LEU HD11 1 1
5 5228 1 1 32 LEU HD12 H -8.235 12.839 -3.106 1.00 . A A . 434 LEU HD12 1 1
5 5229 1 1 32 LEU HD13 H -9.541 13.402 -2.062 1.00 . A A . 434 LEU HD13 1 1
5 5230 1 1 32 LEU HD21 H -8.263 15.985 -5.174 1.00 . A A . 434 LEU HD21 1 1
5 5231 1 1 32 LEU HD22 H -7.461 14.416 -5.049 1.00 . A A . 434 LEU HD22 1 1
5 5232 1 1 32 LEU HD23 H -7.212 15.642 -3.802 1.00 . A A . 434 LEU HD23 1 1
5 5233 1 1 32 LEU HG H -9.596 15.515 -3.220 1.00 . A A . 434 LEU HG 1 1
5 5234 1 1 32 LEU N N -11.150 16.183 -5.329 1.00 . A A . 434 LEU N 1 1
5 5235 1 1 32 LEU O O -11.307 13.585 -7.680 1.00 . A A . 434 LEU O 1 1
5 5236 1 1 33 VAL C C -14.094 13.999 -8.490 1.00 . A A . 435 VAL C 1 1
5 5237 1 1 33 VAL CA C -14.023 13.563 -7.014 1.00 . A A . 435 VAL CA 1 1
5 5238 1 1 33 VAL CB C -15.409 13.816 -6.332 1.00 . A A . 435 VAL CB 1 1
5 5239 1 1 33 VAL CG1 C -16.548 13.159 -7.105 1.00 . A A . 435 VAL CG1 1 1
5 5240 1 1 33 VAL CG2 C -15.403 13.314 -4.902 1.00 . A A . 435 VAL CG2 1 1
5 5241 1 1 33 VAL H H -13.141 14.773 -5.485 1.00 . A A . 435 VAL H 1 1
5 5242 1 1 33 VAL HA H -13.816 12.504 -6.983 1.00 . A A . 435 VAL HA 1 1
5 5243 1 1 33 VAL HB H -15.583 14.882 -6.316 1.00 . A A . 435 VAL HB 1 1
5 5244 1 1 33 VAL HG11 H -17.485 13.354 -6.606 1.00 . A A . 435 VAL HG11 1 1
5 5245 1 1 33 VAL HG12 H -16.375 12.094 -7.164 1.00 . A A . 435 VAL HG12 1 1
5 5246 1 1 33 VAL HG13 H -16.574 13.577 -8.101 1.00 . A A . 435 VAL HG13 1 1
5 5247 1 1 33 VAL HG21 H -15.198 12.253 -4.892 1.00 . A A . 435 VAL HG21 1 1
5 5248 1 1 33 VAL HG22 H -16.365 13.503 -4.450 1.00 . A A . 435 VAL HG22 1 1
5 5249 1 1 33 VAL HG23 H -14.635 13.836 -4.350 1.00 . A A . 435 VAL HG23 1 1
5 5250 1 1 33 VAL N N -12.931 14.248 -6.287 1.00 . A A . 435 VAL N 1 1
5 5251 1 1 33 VAL O O -14.384 13.196 -9.381 1.00 . A A . 435 VAL O 1 1
5 5252 1 1 34 LEU C C -12.547 15.717 -10.804 1.00 . A A . 436 LEU C 1 1
5 5253 1 1 34 LEU CA C -13.876 15.801 -10.085 1.00 . A A . 436 LEU CA 1 1
5 5254 1 1 34 LEU CB C -14.351 17.255 -10.006 1.00 . A A . 436 LEU CB 1 1
5 5255 1 1 34 LEU CD1 C -12.289 18.725 -9.913 1.00 . A A . 436 LEU CD1 1 1
5 5256 1 1 34 LEU CD2 C -14.354 19.331 -8.724 1.00 . A A . 436 LEU CD2 1 1
5 5257 1 1 34 LEU CG C -13.516 18.222 -9.180 1.00 . A A . 436 LEU CG 1 1
5 5258 1 1 34 LEU H H -13.505 15.827 -8.007 1.00 . A A . 436 LEU H 1 1
5 5259 1 1 34 LEU HA H -14.643 15.252 -10.601 1.00 . A A . 436 LEU HA 1 1
5 5260 1 1 34 LEU HB2 H -14.390 17.642 -11.014 1.00 . A A . 436 LEU HB2 1 1
5 5261 1 1 34 LEU HB3 H -15.353 17.265 -9.612 1.00 . A A . 436 LEU HB3 1 1
5 5262 1 1 34 LEU HD11 H -11.736 19.404 -9.281 1.00 . A A . 436 LEU HD11 1 1
5 5263 1 1 34 LEU HD12 H -12.619 19.230 -10.807 1.00 . A A . 436 LEU HD12 1 1
5 5264 1 1 34 LEU HD13 H -11.673 17.879 -10.181 1.00 . A A . 436 LEU HD13 1 1
5 5265 1 1 34 LEU HD21 H -13.738 19.980 -8.120 1.00 . A A . 436 LEU HD21 1 1
5 5266 1 1 34 LEU HD22 H -15.152 18.854 -8.174 1.00 . A A . 436 LEU HD22 1 1
5 5267 1 1 34 LEU HD23 H -14.736 19.832 -9.598 1.00 . A A . 436 LEU HD23 1 1
5 5268 1 1 34 LEU HG H -13.177 17.689 -8.303 1.00 . A A . 436 LEU HG 1 1
5 5269 1 1 34 LEU N N -13.798 15.251 -8.744 1.00 . A A . 436 LEU N 1 1
5 5270 1 1 34 LEU O O -12.447 15.963 -12.015 1.00 . A A . 436 LEU O 1 1
5 5271 1 1 35 MET C C -9.706 14.097 -11.082 1.00 . A A . 437 MET C 1 1
5 5272 1 1 35 MET CA C -10.190 15.446 -10.543 1.00 . A A . 437 MET CA 1 1
5 5273 1 1 35 MET CB C -9.336 15.952 -9.393 1.00 . A A . 437 MET CB 1 1
5 5274 1 1 35 MET CE C -8.256 18.517 -7.955 1.00 . A A . 437 MET CE 1 1
5 5275 1 1 35 MET CG C -7.952 16.410 -9.760 1.00 . A A . 437 MET CG 1 1
5 5276 1 1 35 MET H H -11.696 14.997 -9.173 1.00 . A A . 437 MET H 1 1
5 5277 1 1 35 MET HA H -10.165 16.182 -11.333 1.00 . A A . 437 MET HA 1 1
5 5278 1 1 35 MET HB2 H -9.854 16.782 -8.940 1.00 . A A . 437 MET HB2 1 1
5 5279 1 1 35 MET HB3 H -9.255 15.162 -8.661 1.00 . A A . 437 MET HB3 1 1
5 5280 1 1 35 MET HE1 H -7.866 19.100 -7.134 1.00 . A A . 437 MET HE1 1 1
5 5281 1 1 35 MET HE2 H -9.229 18.138 -7.675 1.00 . A A . 437 MET HE2 1 1
5 5282 1 1 35 MET HE3 H -8.383 19.163 -8.811 1.00 . A A . 437 MET HE3 1 1
5 5283 1 1 35 MET HG2 H -7.383 15.558 -10.100 1.00 . A A . 437 MET HG2 1 1
5 5284 1 1 35 MET HG3 H -8.021 17.138 -10.556 1.00 . A A . 437 MET HG3 1 1
5 5285 1 1 35 MET N N -11.534 15.358 -10.071 1.00 . A A . 437 MET N 1 1
5 5286 1 1 35 MET O O -9.701 13.097 -10.360 1.00 . A A . 437 MET O 1 1
5 5287 1 1 35 MET SD S -7.109 17.166 -8.353 1.00 . A A . 437 MET SD 1 1
5 5288 1 1 36 PRO C C -7.882 11.940 -12.341 1.00 . A A . 438 PRO C 1 1
5 5289 1 1 36 PRO CA C -8.859 12.854 -13.100 1.00 . A A . 438 PRO CA 1 1
5 5290 1 1 36 PRO CB C -8.179 13.417 -14.344 1.00 . A A . 438 PRO CB 1 1
5 5291 1 1 36 PRO CD C -9.238 15.260 -13.263 1.00 . A A . 438 PRO CD 1 1
5 5292 1 1 36 PRO CG C -8.894 14.689 -14.611 1.00 . A A . 438 PRO CG 1 1
5 5293 1 1 36 PRO HA H -9.713 12.275 -13.413 1.00 . A A . 438 PRO HA 1 1
5 5294 1 1 36 PRO HB2 H -7.133 13.582 -14.136 1.00 . A A . 438 PRO HB2 1 1
5 5295 1 1 36 PRO HB3 H -8.286 12.720 -15.164 1.00 . A A . 438 PRO HB3 1 1
5 5296 1 1 36 PRO HD2 H -8.479 15.957 -12.937 1.00 . A A . 438 PRO HD2 1 1
5 5297 1 1 36 PRO HD3 H -10.200 15.747 -13.312 1.00 . A A . 438 PRO HD3 1 1
5 5298 1 1 36 PRO HG2 H -8.248 15.367 -15.152 1.00 . A A . 438 PRO HG2 1 1
5 5299 1 1 36 PRO HG3 H -9.794 14.495 -15.176 1.00 . A A . 438 PRO HG3 1 1
5 5300 1 1 36 PRO N N -9.294 14.072 -12.375 1.00 . A A . 438 PRO N 1 1
5 5301 1 1 36 PRO O O -7.866 10.723 -12.568 1.00 . A A . 438 PRO O 1 1
5 5302 1 1 37 GLN C C -6.672 10.562 -9.946 1.00 . A A . 439 GLN C 1 1
5 5303 1 1 37 GLN CA C -6.076 11.756 -10.700 1.00 . A A . 439 GLN CA 1 1
5 5304 1 1 37 GLN CB C -5.278 12.646 -9.740 1.00 . A A . 439 GLN CB 1 1
5 5305 1 1 37 GLN CD C -5.263 14.119 -7.684 1.00 . A A . 439 GLN CD 1 1
5 5306 1 1 37 GLN CG C -6.100 13.292 -8.640 1.00 . A A . 439 GLN CG 1 1
5 5307 1 1 37 GLN H H -7.168 13.485 -11.313 1.00 . A A . 439 GLN H 1 1
5 5308 1 1 37 GLN HA H -5.390 11.356 -11.433 1.00 . A A . 439 GLN HA 1 1
5 5309 1 1 37 GLN HB2 H -4.507 12.053 -9.272 1.00 . A A . 439 GLN HB2 1 1
5 5310 1 1 37 GLN HB3 H -4.813 13.431 -10.318 1.00 . A A . 439 GLN HB3 1 1
5 5311 1 1 37 GLN HE21 H -3.957 14.585 -9.117 1.00 . A A . 439 GLN HE21 1 1
5 5312 1 1 37 GLN HE22 H -3.647 15.235 -7.549 1.00 . A A . 439 GLN HE22 1 1
5 5313 1 1 37 GLN HG2 H -6.849 13.926 -9.085 1.00 . A A . 439 GLN HG2 1 1
5 5314 1 1 37 GLN HG3 H -6.592 12.511 -8.079 1.00 . A A . 439 GLN HG3 1 1
5 5315 1 1 37 GLN N N -7.079 12.516 -11.450 1.00 . A A . 439 GLN N 1 1
5 5316 1 1 37 GLN NE2 N -4.186 14.698 -8.169 1.00 . A A . 439 GLN NE2 1 1
5 5317 1 1 37 GLN O O -6.061 9.505 -9.899 1.00 . A A . 439 GLN O 1 1
5 5318 1 1 37 GLN OE1 O -5.589 14.239 -6.516 1.00 . A A . 439 GLN OE1 1 1
5 5319 1 1 38 VAL C C -8.798 8.415 -9.513 1.00 . A A . 440 VAL C 1 1
5 5320 1 1 38 VAL CA C -8.501 9.626 -8.637 1.00 . A A . 440 VAL CA 1 1
5 5321 1 1 38 VAL CB C -9.749 10.054 -7.820 1.00 . A A . 440 VAL CB 1 1
5 5322 1 1 38 VAL CG1 C -9.378 11.107 -6.795 1.00 . A A . 440 VAL CG1 1 1
5 5323 1 1 38 VAL CG2 C -10.874 10.540 -8.717 1.00 . A A . 440 VAL CG2 1 1
5 5324 1 1 38 VAL H H -8.361 11.563 -9.523 1.00 . A A . 440 VAL H 1 1
5 5325 1 1 38 VAL HA H -7.735 9.300 -7.948 1.00 . A A . 440 VAL HA 1 1
5 5326 1 1 38 VAL HB H -10.092 9.189 -7.274 1.00 . A A . 440 VAL HB 1 1
5 5327 1 1 38 VAL HG11 H -8.977 11.976 -7.297 1.00 . A A . 440 VAL HG11 1 1
5 5328 1 1 38 VAL HG12 H -8.637 10.708 -6.118 1.00 . A A . 440 VAL HG12 1 1
5 5329 1 1 38 VAL HG13 H -10.259 11.391 -6.237 1.00 . A A . 440 VAL HG13 1 1
5 5330 1 1 38 VAL HG21 H -10.532 11.376 -9.310 1.00 . A A . 440 VAL HG21 1 1
5 5331 1 1 38 VAL HG22 H -11.708 10.852 -8.104 1.00 . A A . 440 VAL HG22 1 1
5 5332 1 1 38 VAL HG23 H -11.187 9.736 -9.367 1.00 . A A . 440 VAL HG23 1 1
5 5333 1 1 38 VAL N N -7.882 10.714 -9.403 1.00 . A A . 440 VAL N 1 1
5 5334 1 1 38 VAL O O -8.782 7.278 -9.042 1.00 . A A . 440 VAL O 1 1
5 5335 1 1 39 LEU C C -7.957 6.849 -11.994 1.00 . A A . 441 LEU C 1 1
5 5336 1 1 39 LEU CA C -9.267 7.592 -11.750 1.00 . A A . 441 LEU CA 1 1
5 5337 1 1 39 LEU CB C -9.884 8.076 -13.080 1.00 . A A . 441 LEU CB 1 1
5 5338 1 1 39 LEU CD1 C -12.295 7.667 -12.401 1.00 . A A . 441 LEU CD1 1 1
5 5339 1 1 39 LEU CD2 C -11.394 10.013 -12.399 1.00 . A A . 441 LEU CD2 1 1
5 5340 1 1 39 LEU CG C -11.324 8.641 -13.050 1.00 . A A . 441 LEU CG 1 1
5 5341 1 1 39 LEU H H -9.111 9.597 -11.085 1.00 . A A . 441 LEU H 1 1
5 5342 1 1 39 LEU HA H -9.940 6.892 -11.278 1.00 . A A . 441 LEU HA 1 1
5 5343 1 1 39 LEU HB2 H -9.241 8.854 -13.465 1.00 . A A . 441 LEU HB2 1 1
5 5344 1 1 39 LEU HB3 H -9.859 7.250 -13.775 1.00 . A A . 441 LEU HB3 1 1
5 5345 1 1 39 LEU HD11 H -13.290 8.086 -12.418 1.00 . A A . 441 LEU HD11 1 1
5 5346 1 1 39 LEU HD12 H -12.001 7.495 -11.376 1.00 . A A . 441 LEU HD12 1 1
5 5347 1 1 39 LEU HD13 H -12.285 6.733 -12.944 1.00 . A A . 441 LEU HD13 1 1
5 5348 1 1 39 LEU HD21 H -12.417 10.357 -12.378 1.00 . A A . 441 LEU HD21 1 1
5 5349 1 1 39 LEU HD22 H -10.801 10.701 -12.981 1.00 . A A . 441 LEU HD22 1 1
5 5350 1 1 39 LEU HD23 H -11.004 9.962 -11.394 1.00 . A A . 441 LEU HD23 1 1
5 5351 1 1 39 LEU HG H -11.649 8.736 -14.076 1.00 . A A . 441 LEU HG 1 1
5 5352 1 1 39 LEU N N -9.062 8.663 -10.789 1.00 . A A . 441 LEU N 1 1
5 5353 1 1 39 LEU O O -7.951 5.657 -12.269 1.00 . A A . 441 LEU O 1 1
5 5354 1 1 40 HIS C C -5.307 6.015 -10.816 1.00 . A A . 442 HIS C 1 1
5 5355 1 1 40 HIS CA C -5.525 6.944 -12.003 1.00 . A A . 442 HIS CA 1 1
5 5356 1 1 40 HIS CB C -4.378 7.975 -12.086 1.00 . A A . 442 HIS CB 1 1
5 5357 1 1 40 HIS CD2 C -5.095 9.824 -13.782 1.00 . A A . 442 HIS CD2 1 1
5 5358 1 1 40 HIS CE1 C -3.501 9.529 -15.253 1.00 . A A . 442 HIS CE1 1 1
5 5359 1 1 40 HIS CG C -4.322 8.800 -13.346 1.00 . A A . 442 HIS CG 1 1
5 5360 1 1 40 HIS H H -6.929 8.531 -11.713 1.00 . A A . 442 HIS H 1 1
5 5361 1 1 40 HIS HA H -5.538 6.342 -12.902 1.00 . A A . 442 HIS HA 1 1
5 5362 1 1 40 HIS HB2 H -4.485 8.665 -11.263 1.00 . A A . 442 HIS HB2 1 1
5 5363 1 1 40 HIS HB3 H -3.438 7.455 -11.980 1.00 . A A . 442 HIS HB3 1 1
5 5364 1 1 40 HIS HD1 H -2.616 7.977 -14.265 1.00 . A A . 442 HIS HD1 1 1
5 5365 1 1 40 HIS HD2 H -5.970 10.223 -13.290 1.00 . A A . 442 HIS HD2 1 1
5 5366 1 1 40 HIS HE1 H -2.874 9.637 -16.125 1.00 . A A . 442 HIS HE1 1 1
5 5367 1 1 40 HIS HE2 H -4.809 11.076 -15.458 1.00 . A A . 442 HIS HE2 1 1
5 5368 1 1 40 HIS N N -6.844 7.570 -11.889 1.00 . A A . 442 HIS N 1 1
5 5369 1 1 40 HIS ND1 N -3.340 8.644 -14.293 1.00 . A A . 442 HIS ND1 1 1
5 5370 1 1 40 HIS NE2 N -4.560 10.258 -14.971 1.00 . A A . 442 HIS NE2 1 1
5 5371 1 1 40 HIS O O -4.901 4.877 -10.982 1.00 . A A . 442 HIS O 1 1
5 5372 1 1 41 TYR C C -6.446 4.484 -8.448 1.00 . A A . 443 TYR C 1 1
5 5373 1 1 41 TYR CA C -5.519 5.690 -8.390 1.00 . A A . 443 TYR CA 1 1
5 5374 1 1 41 TYR CB C -5.807 6.511 -7.126 1.00 . A A . 443 TYR CB 1 1
5 5375 1 1 41 TYR CD1 C -4.891 8.866 -7.199 1.00 . A A . 443 TYR CD1 1 1
5 5376 1 1 41 TYR CD2 C -3.644 7.207 -6.049 1.00 . A A . 443 TYR CD2 1 1
5 5377 1 1 41 TYR CE1 C -3.936 9.810 -6.882 1.00 . A A . 443 TYR CE1 1 1
5 5378 1 1 41 TYR CE2 C -2.684 8.143 -5.728 1.00 . A A . 443 TYR CE2 1 1
5 5379 1 1 41 TYR CG C -4.761 7.551 -6.789 1.00 . A A . 443 TYR CG 1 1
5 5380 1 1 41 TYR CZ C -2.835 9.442 -6.147 1.00 . A A . 443 TYR CZ 1 1
5 5381 1 1 41 TYR H H -5.940 7.431 -9.539 1.00 . A A . 443 TYR H 1 1
5 5382 1 1 41 TYR HA H -4.504 5.324 -8.343 1.00 . A A . 443 TYR HA 1 1
5 5383 1 1 41 TYR HB2 H -6.746 7.029 -7.255 1.00 . A A . 443 TYR HB2 1 1
5 5384 1 1 41 TYR HB3 H -5.896 5.837 -6.285 1.00 . A A . 443 TYR HB3 1 1
5 5385 1 1 41 TYR HD1 H -5.753 9.156 -7.779 1.00 . A A . 443 TYR HD1 1 1
5 5386 1 1 41 TYR HD2 H -3.531 6.184 -5.725 1.00 . A A . 443 TYR HD2 1 1
5 5387 1 1 41 TYR HE1 H -4.054 10.832 -7.211 1.00 . A A . 443 TYR HE1 1 1
5 5388 1 1 41 TYR HE2 H -1.820 7.853 -5.148 1.00 . A A . 443 TYR HE2 1 1
5 5389 1 1 41 TYR HH H -1.026 9.948 -5.969 1.00 . A A . 443 TYR HH 1 1
5 5390 1 1 41 TYR N N -5.629 6.503 -9.611 1.00 . A A . 443 TYR N 1 1
5 5391 1 1 41 TYR O O -6.158 3.440 -7.868 1.00 . A A . 443 TYR O 1 1
5 5392 1 1 41 TYR OH O -1.877 10.380 -5.827 1.00 . A A . 443 TYR OH 1 1
5 5393 1 1 42 ALA C C -7.891 2.409 -10.114 1.00 . A A . 444 ALA C 1 1
5 5394 1 1 42 ALA CA C -8.515 3.564 -9.345 1.00 . A A . 444 ALA CA 1 1
5 5395 1 1 42 ALA CB C -9.762 4.072 -10.053 1.00 . A A . 444 ALA CB 1 1
5 5396 1 1 42 ALA H H -7.679 5.507 -9.586 1.00 . A A . 444 ALA H 1 1
5 5397 1 1 42 ALA HA H -8.785 3.234 -8.355 1.00 . A A . 444 ALA HA 1 1
5 5398 1 1 42 ALA HB1 H -10.488 3.275 -10.126 1.00 . A A . 444 ALA HB1 1 1
5 5399 1 1 42 ALA HB2 H -9.498 4.410 -11.045 1.00 . A A . 444 ALA HB2 1 1
5 5400 1 1 42 ALA HB3 H -10.182 4.895 -9.492 1.00 . A A . 444 ALA HB3 1 1
5 5401 1 1 42 ALA N N -7.542 4.633 -9.169 1.00 . A A . 444 ALA N 1 1
5 5402 1 1 42 ALA O O -8.160 1.243 -9.838 1.00 . A A . 444 ALA O 1 1
5 5403 1 1 43 GLN C C -5.343 1.006 -10.943 1.00 . A A . 445 GLN C 1 1
5 5404 1 1 43 GLN CA C -6.304 1.766 -11.844 1.00 . A A . 445 GLN CA 1 1
5 5405 1 1 43 GLN CB C -5.506 2.466 -12.936 1.00 . A A . 445 GLN CB 1 1
5 5406 1 1 43 GLN CD C -5.490 4.072 -14.863 1.00 . A A . 445 GLN CD 1 1
5 5407 1 1 43 GLN CG C -6.343 3.258 -13.915 1.00 . A A . 445 GLN CG 1 1
5 5408 1 1 43 GLN H H -6.875 3.706 -11.227 1.00 . A A . 445 GLN H 1 1
5 5409 1 1 43 GLN HA H -7.006 1.081 -12.296 1.00 . A A . 445 GLN HA 1 1
5 5410 1 1 43 GLN HB2 H -4.807 3.143 -12.469 1.00 . A A . 445 GLN HB2 1 1
5 5411 1 1 43 GLN HB3 H -4.946 1.723 -13.485 1.00 . A A . 445 GLN HB3 1 1
5 5412 1 1 43 GLN HE21 H -6.905 5.427 -14.986 1.00 . A A . 445 GLN HE21 1 1
5 5413 1 1 43 GLN HE22 H -5.484 5.737 -15.917 1.00 . A A . 445 GLN HE22 1 1
5 5414 1 1 43 GLN HG2 H -6.947 2.574 -14.492 1.00 . A A . 445 GLN HG2 1 1
5 5415 1 1 43 GLN HG3 H -6.983 3.929 -13.362 1.00 . A A . 445 GLN HG3 1 1
5 5416 1 1 43 GLN N N -7.028 2.752 -11.056 1.00 . A A . 445 GLN N 1 1
5 5417 1 1 43 GLN NE2 N -6.007 5.183 -15.295 1.00 . A A . 445 GLN NE2 1 1
5 5418 1 1 43 GLN O O -5.157 -0.197 -11.089 1.00 . A A . 445 GLN O 1 1
5 5419 1 1 43 GLN OE1 O -4.362 3.700 -15.193 1.00 . A A . 445 GLN OE1 1 1
5 5420 1 1 44 TYR C C -4.399 0.330 -7.992 1.00 . A A . 446 TYR C 1 1
5 5421 1 1 44 TYR CA C -3.775 1.185 -9.086 1.00 . A A . 446 TYR CA 1 1
5 5422 1 1 44 TYR CB C -2.882 2.287 -8.511 1.00 . A A . 446 TYR CB 1 1
5 5423 1 1 44 TYR CD1 C -2.132 4.181 -10.009 1.00 . A A . 446 TYR CD1 1 1
5 5424 1 1 44 TYR CD2 C -0.932 2.129 -10.092 1.00 . A A . 446 TYR CD2 1 1
5 5425 1 1 44 TYR CE1 C -1.305 4.706 -10.981 1.00 . A A . 446 TYR CE1 1 1
5 5426 1 1 44 TYR CE2 C -0.099 2.649 -11.055 1.00 . A A . 446 TYR CE2 1 1
5 5427 1 1 44 TYR CG C -1.962 2.886 -9.548 1.00 . A A . 446 TYR CG 1 1
5 5428 1 1 44 TYR CZ C -0.289 3.934 -11.498 1.00 . A A . 446 TYR CZ 1 1
5 5429 1 1 44 TYR H H -4.999 2.676 -9.924 1.00 . A A . 446 TYR H 1 1
5 5430 1 1 44 TYR HA H -3.151 0.533 -9.678 1.00 . A A . 446 TYR HA 1 1
5 5431 1 1 44 TYR HB2 H -3.543 3.079 -8.179 1.00 . A A . 446 TYR HB2 1 1
5 5432 1 1 44 TYR HB3 H -2.289 1.912 -7.690 1.00 . A A . 446 TYR HB3 1 1
5 5433 1 1 44 TYR HD1 H -2.927 4.787 -9.604 1.00 . A A . 446 TYR HD1 1 1
5 5434 1 1 44 TYR HD2 H -0.782 1.118 -9.745 1.00 . A A . 446 TYR HD2 1 1
5 5435 1 1 44 TYR HE1 H -1.452 5.719 -11.327 1.00 . A A . 446 TYR HE1 1 1
5 5436 1 1 44 TYR HE2 H 0.697 2.045 -11.463 1.00 . A A . 446 TYR HE2 1 1
5 5437 1 1 44 TYR HH H 0.566 3.768 -13.165 1.00 . A A . 446 TYR HH 1 1
5 5438 1 1 44 TYR N N -4.749 1.732 -10.006 1.00 . A A . 446 TYR N 1 1
5 5439 1 1 44 TYR O O -3.897 -0.751 -7.677 1.00 . A A . 446 TYR O 1 1
5 5440 1 1 44 TYR OH O 0.536 4.445 -12.476 1.00 . A A . 446 TYR OH 1 1
5 5441 1 1 45 VAL C C -6.767 -1.256 -6.947 1.00 . A A . 447 VAL C 1 1
5 5442 1 1 45 VAL CA C -6.176 0.044 -6.370 1.00 . A A . 447 VAL CA 1 1
5 5443 1 1 45 VAL CB C -7.268 0.897 -5.649 1.00 . A A . 447 VAL CB 1 1
5 5444 1 1 45 VAL CG1 C -8.432 1.233 -6.560 1.00 . A A . 447 VAL CG1 1 1
5 5445 1 1 45 VAL CG2 C -7.742 0.231 -4.366 1.00 . A A . 447 VAL CG2 1 1
5 5446 1 1 45 VAL H H -5.839 1.674 -7.690 1.00 . A A . 447 VAL H 1 1
5 5447 1 1 45 VAL HA H -5.416 -0.239 -5.655 1.00 . A A . 447 VAL HA 1 1
5 5448 1 1 45 VAL HB H -6.795 1.833 -5.390 1.00 . A A . 447 VAL HB 1 1
5 5449 1 1 45 VAL HG11 H -8.923 0.321 -6.865 1.00 . A A . 447 VAL HG11 1 1
5 5450 1 1 45 VAL HG12 H -8.033 1.720 -7.435 1.00 . A A . 447 VAL HG12 1 1
5 5451 1 1 45 VAL HG13 H -9.130 1.883 -6.053 1.00 . A A . 447 VAL HG13 1 1
5 5452 1 1 45 VAL HG21 H -8.500 0.844 -3.899 1.00 . A A . 447 VAL HG21 1 1
5 5453 1 1 45 VAL HG22 H -6.907 0.112 -3.690 1.00 . A A . 447 VAL HG22 1 1
5 5454 1 1 45 VAL HG23 H -8.156 -0.738 -4.598 1.00 . A A . 447 VAL HG23 1 1
5 5455 1 1 45 VAL N N -5.490 0.794 -7.419 1.00 . A A . 447 VAL N 1 1
5 5456 1 1 45 VAL O O -6.900 -2.274 -6.243 1.00 . A A . 447 VAL O 1 1
5 5457 1 1 46 LEU C C -6.748 -3.553 -8.895 1.00 . A A . 448 LEU C 1 1
5 5458 1 1 46 LEU CA C -7.646 -2.311 -8.976 1.00 . A A . 448 LEU CA 1 1
5 5459 1 1 46 LEU CB C -7.861 -1.895 -10.430 1.00 . A A . 448 LEU CB 1 1
5 5460 1 1 46 LEU CD1 C -9.732 -3.492 -10.950 1.00 . A A . 448 LEU CD1 1 1
5 5461 1 1 46 LEU CD2 C -8.377 -2.478 -12.809 1.00 . A A . 448 LEU CD2 1 1
5 5462 1 1 46 LEU CG C -8.357 -2.974 -11.373 1.00 . A A . 448 LEU CG 1 1
5 5463 1 1 46 LEU H H -6.995 -0.374 -8.754 1.00 . A A . 448 LEU H 1 1
5 5464 1 1 46 LEU HA H -8.609 -2.546 -8.552 1.00 . A A . 448 LEU HA 1 1
5 5465 1 1 46 LEU HB2 H -8.576 -1.086 -10.439 1.00 . A A . 448 LEU HB2 1 1
5 5466 1 1 46 LEU HB3 H -6.921 -1.521 -10.810 1.00 . A A . 448 LEU HB3 1 1
5 5467 1 1 46 LEU HD11 H -9.667 -3.920 -9.959 1.00 . A A . 448 LEU HD11 1 1
5 5468 1 1 46 LEU HD12 H -10.065 -4.247 -11.648 1.00 . A A . 448 LEU HD12 1 1
5 5469 1 1 46 LEU HD13 H -10.436 -2.672 -10.942 1.00 . A A . 448 LEU HD13 1 1
5 5470 1 1 46 LEU HD21 H -9.026 -1.618 -12.884 1.00 . A A . 448 LEU HD21 1 1
5 5471 1 1 46 LEU HD22 H -8.744 -3.260 -13.455 1.00 . A A . 448 LEU HD22 1 1
5 5472 1 1 46 LEU HD23 H -7.378 -2.200 -13.108 1.00 . A A . 448 LEU HD23 1 1
5 5473 1 1 46 LEU HG H -7.618 -3.756 -11.289 1.00 . A A . 448 LEU HG 1 1
5 5474 1 1 46 LEU N N -7.105 -1.203 -8.241 1.00 . A A . 448 LEU N 1 1
5 5475 1 1 46 LEU O O -7.250 -4.667 -8.931 1.00 . A A . 448 LEU O 1 1
5 5476 1 1 47 LEU C C -4.855 -5.369 -7.439 1.00 . A A . 449 LEU C 1 1
5 5477 1 1 47 LEU CA C -4.513 -4.509 -8.652 1.00 . A A . 449 LEU CA 1 1
5 5478 1 1 47 LEU CB C -3.013 -4.109 -8.602 1.00 . A A . 449 LEU CB 1 1
5 5479 1 1 47 LEU CD1 C -2.951 -2.283 -10.363 1.00 . A A . 449 LEU CD1 1 1
5 5480 1 1 47 LEU CD2 C -0.851 -3.412 -9.681 1.00 . A A . 449 LEU CD2 1 1
5 5481 1 1 47 LEU CG C -2.344 -3.580 -9.893 1.00 . A A . 449 LEU CG 1 1
5 5482 1 1 47 LEU H H -5.070 -2.449 -8.730 1.00 . A A . 449 LEU H 1 1
5 5483 1 1 47 LEU HA H -4.695 -5.088 -9.544 1.00 . A A . 449 LEU HA 1 1
5 5484 1 1 47 LEU HB2 H -2.912 -3.341 -7.849 1.00 . A A . 449 LEU HB2 1 1
5 5485 1 1 47 LEU HB3 H -2.456 -4.971 -8.266 1.00 . A A . 449 LEU HB3 1 1
5 5486 1 1 47 LEU HD11 H -2.845 -1.537 -9.589 1.00 . A A . 449 LEU HD11 1 1
5 5487 1 1 47 LEU HD12 H -3.999 -2.437 -10.571 1.00 . A A . 449 LEU HD12 1 1
5 5488 1 1 47 LEU HD13 H -2.447 -1.945 -11.257 1.00 . A A . 449 LEU HD13 1 1
5 5489 1 1 47 LEU HD21 H -0.414 -4.364 -9.417 1.00 . A A . 449 LEU HD21 1 1
5 5490 1 1 47 LEU HD22 H -0.675 -2.702 -8.886 1.00 . A A . 449 LEU HD22 1 1
5 5491 1 1 47 LEU HD23 H -0.398 -3.049 -10.592 1.00 . A A . 449 LEU HD23 1 1
5 5492 1 1 47 LEU HG H -2.482 -4.313 -10.673 1.00 . A A . 449 LEU HG 1 1
5 5493 1 1 47 LEU N N -5.427 -3.364 -8.761 1.00 . A A . 449 LEU N 1 1
5 5494 1 1 47 LEU O O -4.929 -6.602 -7.533 1.00 . A A . 449 LEU O 1 1
5 5495 1 1 48 GLY C C -6.772 -6.074 -5.177 1.00 . A A . 450 GLY C 1 1
5 5496 1 1 48 GLY CA C -5.414 -5.437 -5.104 1.00 . A A . 450 GLY CA 1 1
5 5497 1 1 48 GLY H H -5.060 -3.741 -6.317 1.00 . A A . 450 GLY H 1 1
5 5498 1 1 48 GLY HA2 H -4.674 -6.200 -4.916 1.00 . A A . 450 GLY HA2 1 1
5 5499 1 1 48 GLY HA3 H -5.417 -4.732 -4.290 1.00 . A A . 450 GLY HA3 1 1
5 5500 1 1 48 GLY N N -5.092 -4.721 -6.317 1.00 . A A . 450 GLY N 1 1
5 5501 1 1 48 GLY O O -6.952 -7.238 -4.777 1.00 . A A . 450 GLY O 1 1
5 5502 1 1 49 LEU C C -9.109 -7.000 -6.806 1.00 . A A . 451 LEU C 1 1
5 5503 1 1 49 LEU CA C -9.085 -5.794 -5.869 1.00 . A A . 451 LEU CA 1 1
5 5504 1 1 49 LEU CB C -9.964 -4.665 -6.425 1.00 . A A . 451 LEU CB 1 1
5 5505 1 1 49 LEU CD1 C -12.120 -5.330 -5.302 1.00 . A A . 451 LEU CD1 1 1
5 5506 1 1 49 LEU CD2 C -12.157 -3.833 -7.309 1.00 . A A . 451 LEU CD2 1 1
5 5507 1 1 49 LEU CG C -11.448 -4.989 -6.626 1.00 . A A . 451 LEU CG 1 1
5 5508 1 1 49 LEU H H -7.490 -4.415 -6.000 1.00 . A A . 451 LEU H 1 1
5 5509 1 1 49 LEU HA H -9.460 -6.089 -4.900 1.00 . A A . 451 LEU HA 1 1
5 5510 1 1 49 LEU HB2 H -9.898 -3.823 -5.752 1.00 . A A . 451 LEU HB2 1 1
5 5511 1 1 49 LEU HB3 H -9.554 -4.367 -7.378 1.00 . A A . 451 LEU HB3 1 1
5 5512 1 1 49 LEU HD11 H -13.165 -5.540 -5.477 1.00 . A A . 451 LEU HD11 1 1
5 5513 1 1 49 LEU HD12 H -12.030 -4.492 -4.627 1.00 . A A . 451 LEU HD12 1 1
5 5514 1 1 49 LEU HD13 H -11.645 -6.199 -4.869 1.00 . A A . 451 LEU HD13 1 1
5 5515 1 1 49 LEU HD21 H -13.201 -4.077 -7.445 1.00 . A A . 451 LEU HD21 1 1
5 5516 1 1 49 LEU HD22 H -11.701 -3.651 -8.271 1.00 . A A . 451 LEU HD22 1 1
5 5517 1 1 49 LEU HD23 H -12.069 -2.947 -6.695 1.00 . A A . 451 LEU HD23 1 1
5 5518 1 1 49 LEU HG H -11.530 -5.859 -7.261 1.00 . A A . 451 LEU HG 1 1
5 5519 1 1 49 LEU N N -7.724 -5.324 -5.709 1.00 . A A . 451 LEU N 1 1
5 5520 1 1 49 LEU O O -9.764 -8.005 -6.532 1.00 . A A . 451 LEU O 1 1
5 5521 1 1 50 GLY C C -7.688 -9.207 -8.266 1.00 . A A . 452 GLY C 1 1
5 5522 1 1 50 GLY CA C -8.272 -7.960 -8.858 1.00 . A A . 452 GLY CA 1 1
5 5523 1 1 50 GLY H H -7.832 -6.070 -8.018 1.00 . A A . 452 GLY H 1 1
5 5524 1 1 50 GLY HA2 H -9.265 -8.176 -9.225 1.00 . A A . 452 GLY HA2 1 1
5 5525 1 1 50 GLY HA3 H -7.646 -7.636 -9.676 1.00 . A A . 452 GLY HA3 1 1
5 5526 1 1 50 GLY N N -8.351 -6.897 -7.884 1.00 . A A . 452 GLY N 1 1
5 5527 1 1 50 GLY O O -8.146 -10.316 -8.558 1.00 . A A . 452 GLY O 1 1
5 5528 1 1 51 GLY C C -7.037 -10.856 -5.822 1.00 . A A . 453 GLY C 1 1
5 5529 1 1 51 GLY CA C -6.069 -10.128 -6.735 1.00 . A A . 453 GLY CA 1 1
5 5530 1 1 51 GLY H H -6.376 -8.107 -7.238 1.00 . A A . 453 GLY H 1 1
5 5531 1 1 51 GLY HA2 H -5.692 -10.820 -7.475 1.00 . A A . 453 GLY HA2 1 1
5 5532 1 1 51 GLY HA3 H -5.243 -9.757 -6.144 1.00 . A A . 453 GLY HA3 1 1
5 5533 1 1 51 GLY N N -6.694 -9.020 -7.408 1.00 . A A . 453 GLY N 1 1
5 5534 1 1 51 GLY O O -6.952 -12.069 -5.668 1.00 . A A . 453 GLY O 1 1
5 5535 1 1 52 LEU C C -9.925 -11.554 -5.164 1.00 . A A . 454 LEU C 1 1
5 5536 1 1 52 LEU CA C -8.971 -10.677 -4.351 1.00 . A A . 454 LEU CA 1 1
5 5537 1 1 52 LEU CB C -9.716 -9.523 -3.608 1.00 . A A . 454 LEU CB 1 1
5 5538 1 1 52 LEU CD1 C -11.144 -8.616 -1.760 1.00 . A A . 454 LEU CD1 1 1
5 5539 1 1 52 LEU CD2 C -11.994 -10.559 -3.029 1.00 . A A . 454 LEU CD2 1 1
5 5540 1 1 52 LEU CG C -10.736 -9.880 -2.484 1.00 . A A . 454 LEU CG 1 1
5 5541 1 1 52 LEU H H -7.972 -9.150 -5.424 1.00 . A A . 454 LEU H 1 1
5 5542 1 1 52 LEU HA H -8.462 -11.297 -3.629 1.00 . A A . 454 LEU HA 1 1
5 5543 1 1 52 LEU HB2 H -8.966 -8.883 -3.169 1.00 . A A . 454 LEU HB2 1 1
5 5544 1 1 52 LEU HB3 H -10.237 -8.949 -4.361 1.00 . A A . 454 LEU HB3 1 1
5 5545 1 1 52 LEU HD11 H -11.853 -8.860 -0.982 1.00 . A A . 454 LEU HD11 1 1
5 5546 1 1 52 LEU HD12 H -11.596 -7.928 -2.460 1.00 . A A . 454 LEU HD12 1 1
5 5547 1 1 52 LEU HD13 H -10.270 -8.162 -1.318 1.00 . A A . 454 LEU HD13 1 1
5 5548 1 1 52 LEU HD21 H -12.659 -10.795 -2.210 1.00 . A A . 454 LEU HD21 1 1
5 5549 1 1 52 LEU HD22 H -11.722 -11.468 -3.544 1.00 . A A . 454 LEU HD22 1 1
5 5550 1 1 52 LEU HD23 H -12.495 -9.894 -3.715 1.00 . A A . 454 LEU HD23 1 1
5 5551 1 1 52 LEU HG H -10.262 -10.534 -1.767 1.00 . A A . 454 LEU HG 1 1
5 5552 1 1 52 LEU N N -7.966 -10.114 -5.242 1.00 . A A . 454 LEU N 1 1
5 5553 1 1 52 LEU O O -10.170 -12.702 -4.814 1.00 . A A . 454 LEU O 1 1
5 5554 1 1 53 LEU C C -10.723 -13.011 -7.725 1.00 . A A . 455 LEU C 1 1
5 5555 1 1 53 LEU CA C -11.352 -11.757 -7.138 1.00 . A A . 455 LEU CA 1 1
5 5556 1 1 53 LEU CB C -11.997 -10.887 -8.242 1.00 . A A . 455 LEU CB 1 1
5 5557 1 1 53 LEU CD1 C -14.277 -10.692 -7.170 1.00 . A A . 455 LEU CD1 1 1
5 5558 1 1 53 LEU CD2 C -12.663 -8.815 -6.911 1.00 . A A . 455 LEU CD2 1 1
5 5559 1 1 53 LEU CG C -13.140 -9.929 -7.819 1.00 . A A . 455 LEU CG 1 1
5 5560 1 1 53 LEU H H -10.178 -10.092 -6.496 1.00 . A A . 455 LEU H 1 1
5 5561 1 1 53 LEU HA H -12.136 -12.103 -6.480 1.00 . A A . 455 LEU HA 1 1
5 5562 1 1 53 LEU HB2 H -11.216 -10.289 -8.686 1.00 . A A . 455 LEU HB2 1 1
5 5563 1 1 53 LEU HB3 H -12.381 -11.551 -9.003 1.00 . A A . 455 LEU HB3 1 1
5 5564 1 1 53 LEU HD11 H -13.932 -11.174 -6.268 1.00 . A A . 455 LEU HD11 1 1
5 5565 1 1 53 LEU HD12 H -14.643 -11.443 -7.854 1.00 . A A . 455 LEU HD12 1 1
5 5566 1 1 53 LEU HD13 H -15.075 -10.007 -6.928 1.00 . A A . 455 LEU HD13 1 1
5 5567 1 1 53 LEU HD21 H -13.496 -8.180 -6.647 1.00 . A A . 455 LEU HD21 1 1
5 5568 1 1 53 LEU HD22 H -11.910 -8.236 -7.425 1.00 . A A . 455 LEU HD22 1 1
5 5569 1 1 53 LEU HD23 H -12.236 -9.243 -6.018 1.00 . A A . 455 LEU HD23 1 1
5 5570 1 1 53 LEU HG H -13.545 -9.490 -8.720 1.00 . A A . 455 LEU HG 1 1
5 5571 1 1 53 LEU N N -10.431 -11.014 -6.266 1.00 . A A . 455 LEU N 1 1
5 5572 1 1 53 LEU O O -11.421 -13.979 -8.006 1.00 . A A . 455 LEU O 1 1
5 5573 1 1 54 LEU C C -8.778 -15.308 -7.490 1.00 . A A . 456 LEU C 1 1
5 5574 1 1 54 LEU CA C -8.668 -14.100 -8.442 1.00 . A A . 456 LEU CA 1 1
5 5575 1 1 54 LEU CB C -7.190 -13.618 -8.618 1.00 . A A . 456 LEU CB 1 1
5 5576 1 1 54 LEU CD1 C -4.875 -13.726 -9.553 1.00 . A A . 456 LEU CD1 1 1
5 5577 1 1 54 LEU CD2 C -5.818 -15.766 -8.537 1.00 . A A . 456 LEU CD2 1 1
5 5578 1 1 54 LEU CG C -6.153 -14.518 -9.340 1.00 . A A . 456 LEU CG 1 1
5 5579 1 1 54 LEU H H -8.898 -12.208 -7.588 1.00 . A A . 456 LEU H 1 1
5 5580 1 1 54 LEU HA H -9.077 -14.351 -9.408 1.00 . A A . 456 LEU HA 1 1
5 5581 1 1 54 LEU HB2 H -7.221 -12.686 -9.163 1.00 . A A . 456 LEU HB2 1 1
5 5582 1 1 54 LEU HB3 H -6.811 -13.396 -7.631 1.00 . A A . 456 LEU HB3 1 1
5 5583 1 1 54 LEU HD11 H -4.142 -14.345 -10.048 1.00 . A A . 456 LEU HD11 1 1
5 5584 1 1 54 LEU HD12 H -4.488 -13.402 -8.599 1.00 . A A . 456 LEU HD12 1 1
5 5585 1 1 54 LEU HD13 H -5.084 -12.861 -10.164 1.00 . A A . 456 LEU HD13 1 1
5 5586 1 1 54 LEU HD21 H -5.107 -16.361 -9.090 1.00 . A A . 456 LEU HD21 1 1
5 5587 1 1 54 LEU HD22 H -6.719 -16.336 -8.366 1.00 . A A . 456 LEU HD22 1 1
5 5588 1 1 54 LEU HD23 H -5.387 -15.480 -7.589 1.00 . A A . 456 LEU HD23 1 1
5 5589 1 1 54 LEU HG H -6.537 -14.807 -10.306 1.00 . A A . 456 LEU HG 1 1
5 5590 1 1 54 LEU N N -9.413 -12.992 -7.879 1.00 . A A . 456 LEU N 1 1
5 5591 1 1 54 LEU O O -8.823 -16.468 -7.919 1.00 . A A . 456 LEU O 1 1
5 5592 1 1 55 LEU C C -10.251 -16.678 -5.044 1.00 . A A . 457 LEU C 1 1
5 5593 1 1 55 LEU CA C -8.878 -16.018 -5.158 1.00 . A A . 457 LEU CA 1 1
5 5594 1 1 55 LEU CB C -8.503 -15.381 -3.823 1.00 . A A . 457 LEU CB 1 1
5 5595 1 1 55 LEU CD1 C -6.894 -14.024 -2.452 1.00 . A A . 457 LEU CD1 1 1
5 5596 1 1 55 LEU CD2 C -6.069 -15.255 -4.472 1.00 . A A . 457 LEU CD2 1 1
5 5597 1 1 55 LEU CG C -7.234 -14.525 -3.834 1.00 . A A . 457 LEU CG 1 1
5 5598 1 1 55 LEU H H -8.884 -14.063 -5.947 1.00 . A A . 457 LEU H 1 1
5 5599 1 1 55 LEU HA H -8.142 -16.773 -5.390 1.00 . A A . 457 LEU HA 1 1
5 5600 1 1 55 LEU HB2 H -9.327 -14.759 -3.505 1.00 . A A . 457 LEU HB2 1 1
5 5601 1 1 55 LEU HB3 H -8.368 -16.170 -3.098 1.00 . A A . 457 LEU HB3 1 1
5 5602 1 1 55 LEU HD11 H -6.720 -14.860 -1.793 1.00 . A A . 457 LEU HD11 1 1
5 5603 1 1 55 LEU HD12 H -7.719 -13.431 -2.086 1.00 . A A . 457 LEU HD12 1 1
5 5604 1 1 55 LEU HD13 H -6.009 -13.408 -2.506 1.00 . A A . 457 LEU HD13 1 1
5 5605 1 1 55 LEU HD21 H -5.882 -16.188 -3.961 1.00 . A A . 457 LEU HD21 1 1
5 5606 1 1 55 LEU HD22 H -5.195 -14.624 -4.432 1.00 . A A . 457 LEU HD22 1 1
5 5607 1 1 55 LEU HD23 H -6.324 -15.440 -5.505 1.00 . A A . 457 LEU HD23 1 1
5 5608 1 1 55 LEU HG H -7.442 -13.647 -4.429 1.00 . A A . 457 LEU HG 1 1
5 5609 1 1 55 LEU N N -8.847 -15.011 -6.205 1.00 . A A . 457 LEU N 1 1
5 5610 1 1 55 LEU O O -10.354 -17.855 -4.683 1.00 . A A . 457 LEU O 1 1
5 5611 1 1 56 VAL C C -12.996 -17.766 -5.815 1.00 . A A . 458 VAL C 1 1
5 5612 1 1 56 VAL CA C -12.700 -16.344 -5.248 1.00 . A A . 458 VAL CA 1 1
5 5613 1 1 56 VAL CB C -13.693 -15.286 -5.821 1.00 . A A . 458 VAL CB 1 1
5 5614 1 1 56 VAL CG1 C -15.132 -15.775 -5.736 1.00 . A A . 458 VAL CG1 1 1
5 5615 1 1 56 VAL CG2 C -13.548 -13.976 -5.061 1.00 . A A . 458 VAL CG2 1 1
5 5616 1 1 56 VAL H H -11.110 -15.016 -5.729 1.00 . A A . 458 VAL H 1 1
5 5617 1 1 56 VAL HA H -12.875 -16.411 -4.183 1.00 . A A . 458 VAL HA 1 1
5 5618 1 1 56 VAL HB H -13.458 -15.100 -6.859 1.00 . A A . 458 VAL HB 1 1
5 5619 1 1 56 VAL HG11 H -15.789 -15.019 -6.139 1.00 . A A . 458 VAL HG11 1 1
5 5620 1 1 56 VAL HG12 H -15.384 -15.963 -4.703 1.00 . A A . 458 VAL HG12 1 1
5 5621 1 1 56 VAL HG13 H -15.232 -16.685 -6.308 1.00 . A A . 458 VAL HG13 1 1
5 5622 1 1 56 VAL HG21 H -13.792 -14.141 -4.022 1.00 . A A . 458 VAL HG21 1 1
5 5623 1 1 56 VAL HG22 H -14.215 -13.236 -5.476 1.00 . A A . 458 VAL HG22 1 1
5 5624 1 1 56 VAL HG23 H -12.527 -13.632 -5.140 1.00 . A A . 458 VAL HG23 1 1
5 5625 1 1 56 VAL N N -11.292 -15.913 -5.376 1.00 . A A . 458 VAL N 1 1
5 5626 1 1 56 VAL O O -13.580 -18.594 -5.097 1.00 . A A . 458 VAL O 1 1
5 5627 1 1 57 PRO C C -12.203 -20.541 -6.799 1.00 . A A . 459 PRO C 1 1
5 5628 1 1 57 PRO CA C -12.830 -19.431 -7.653 1.00 . A A . 459 PRO CA 1 1
5 5629 1 1 57 PRO CB C -12.142 -19.363 -9.017 1.00 . A A . 459 PRO CB 1 1
5 5630 1 1 57 PRO CD C -11.956 -17.200 -8.078 1.00 . A A . 459 PRO CD 1 1
5 5631 1 1 57 PRO CG C -12.158 -17.924 -9.368 1.00 . A A . 459 PRO CG 1 1
5 5632 1 1 57 PRO HA H -13.884 -19.632 -7.783 1.00 . A A . 459 PRO HA 1 1
5 5633 1 1 57 PRO HB2 H -11.133 -19.736 -8.923 1.00 . A A . 459 PRO HB2 1 1
5 5634 1 1 57 PRO HB3 H -12.683 -19.953 -9.740 1.00 . A A . 459 PRO HB3 1 1
5 5635 1 1 57 PRO HD2 H -10.903 -17.091 -7.867 1.00 . A A . 459 PRO HD2 1 1
5 5636 1 1 57 PRO HD3 H -12.439 -16.235 -8.106 1.00 . A A . 459 PRO HD3 1 1
5 5637 1 1 57 PRO HG2 H -11.359 -17.702 -10.058 1.00 . A A . 459 PRO HG2 1 1
5 5638 1 1 57 PRO HG3 H -13.113 -17.661 -9.799 1.00 . A A . 459 PRO HG3 1 1
5 5639 1 1 57 PRO N N -12.604 -18.092 -7.086 1.00 . A A . 459 PRO N 1 1
5 5640 1 1 57 PRO O O -12.767 -21.619 -6.658 1.00 . A A . 459 PRO O 1 1
5 5641 1 1 58 ILE C C -11.046 -21.366 -4.014 1.00 . A A . 460 ILE C 1 1
5 5642 1 1 58 ILE CA C -10.370 -21.243 -5.385 1.00 . A A . 460 ILE CA 1 1
5 5643 1 1 58 ILE CB C -8.856 -20.924 -5.226 1.00 . A A . 460 ILE CB 1 1
5 5644 1 1 58 ILE CD1 C -8.297 -21.920 -7.541 1.00 . A A . 460 ILE CD1 1 1
5 5645 1 1 58 ILE CG1 C -8.200 -20.720 -6.606 1.00 . A A . 460 ILE CG1 1 1
5 5646 1 1 58 ILE CG2 C -8.149 -22.058 -4.477 1.00 . A A . 460 ILE CG2 1 1
5 5647 1 1 58 ILE H H -10.684 -19.350 -6.289 1.00 . A A . 460 ILE H 1 1
5 5648 1 1 58 ILE HA H -10.482 -22.192 -5.890 1.00 . A A . 460 ILE HA 1 1
5 5649 1 1 58 ILE HB H -8.762 -20.014 -4.654 1.00 . A A . 460 ILE HB 1 1
5 5650 1 1 58 ILE HD11 H -7.818 -22.772 -7.081 1.00 . A A . 460 ILE HD11 1 1
5 5651 1 1 58 ILE HD12 H -7.798 -21.690 -8.470 1.00 . A A . 460 ILE HD12 1 1
5 5652 1 1 58 ILE HD13 H -9.334 -22.148 -7.737 1.00 . A A . 460 ILE HD13 1 1
5 5653 1 1 58 ILE HG12 H -8.674 -19.886 -7.101 1.00 . A A . 460 ILE HG12 1 1
5 5654 1 1 58 ILE HG13 H -7.154 -20.497 -6.460 1.00 . A A . 460 ILE HG13 1 1
5 5655 1 1 58 ILE HG21 H -8.577 -22.154 -3.490 1.00 . A A . 460 ILE HG21 1 1
5 5656 1 1 58 ILE HG22 H -7.091 -21.851 -4.398 1.00 . A A . 460 ILE HG22 1 1
5 5657 1 1 58 ILE HG23 H -8.300 -22.982 -5.017 1.00 . A A . 460 ILE HG23 1 1
5 5658 1 1 58 ILE N N -11.060 -20.252 -6.193 1.00 . A A . 460 ILE N 1 1
5 5659 1 1 58 ILE O O -11.077 -22.439 -3.415 1.00 . A A . 460 ILE O 1 1
5 5660 1 1 59 ILE C C -13.633 -21.172 -2.478 1.00 . A A . 461 ILE C 1 1
5 5661 1 1 59 ILE CA C -12.389 -20.285 -2.287 1.00 . A A . 461 ILE CA 1 1
5 5662 1 1 59 ILE CB C -12.813 -18.844 -1.854 1.00 . A A . 461 ILE CB 1 1
5 5663 1 1 59 ILE CD1 C -11.879 -16.519 -1.280 1.00 . A A . 461 ILE CD1 1 1
5 5664 1 1 59 ILE CG1 C -11.569 -17.957 -1.660 1.00 . A A . 461 ILE CG1 1 1
5 5665 1 1 59 ILE CG2 C -13.646 -18.880 -0.568 1.00 . A A . 461 ILE CG2 1 1
5 5666 1 1 59 ILE H H -11.533 -19.429 -4.041 1.00 . A A . 461 ILE H 1 1
5 5667 1 1 59 ILE HA H -11.762 -20.729 -1.526 1.00 . A A . 461 ILE HA 1 1
5 5668 1 1 59 ILE HB H -13.422 -18.421 -2.640 1.00 . A A . 461 ILE HB 1 1
5 5669 1 1 59 ILE HD11 H -12.478 -16.057 -2.050 1.00 . A A . 461 ILE HD11 1 1
5 5670 1 1 59 ILE HD12 H -10.957 -15.970 -1.164 1.00 . A A . 461 ILE HD12 1 1
5 5671 1 1 59 ILE HD13 H -12.422 -16.507 -0.347 1.00 . A A . 461 ILE HD13 1 1
5 5672 1 1 59 ILE HG12 H -10.954 -18.375 -0.878 1.00 . A A . 461 ILE HG12 1 1
5 5673 1 1 59 ILE HG13 H -11.003 -17.944 -2.580 1.00 . A A . 461 ILE HG13 1 1
5 5674 1 1 59 ILE HG21 H -13.930 -17.875 -0.292 1.00 . A A . 461 ILE HG21 1 1
5 5675 1 1 59 ILE HG22 H -13.064 -19.319 0.228 1.00 . A A . 461 ILE HG22 1 1
5 5676 1 1 59 ILE HG23 H -14.534 -19.474 -0.731 1.00 . A A . 461 ILE HG23 1 1
5 5677 1 1 59 ILE N N -11.626 -20.270 -3.540 1.00 . A A . 461 ILE N 1 1
5 5678 1 1 59 ILE O O -14.096 -21.853 -1.561 1.00 . A A . 461 ILE O 1 1
5 5679 1 1 60 CYS C C -14.804 -23.472 -4.245 1.00 . A A . 462 CYS C 1 1
5 5680 1 1 60 CYS CA C -15.258 -22.018 -4.059 1.00 . A A . 462 CYS CA 1 1
5 5681 1 1 60 CYS CB C -15.882 -21.500 -5.355 1.00 . A A . 462 CYS CB 1 1
5 5682 1 1 60 CYS H H -13.718 -20.613 -4.380 1.00 . A A . 462 CYS H 1 1
5 5683 1 1 60 CYS HA H -15.990 -21.965 -3.267 1.00 . A A . 462 CYS HA 1 1
5 5684 1 1 60 CYS HB2 H -15.165 -21.608 -6.157 1.00 . A A . 462 CYS HB2 1 1
5 5685 1 1 60 CYS HB3 H -16.759 -22.087 -5.583 1.00 . A A . 462 CYS HB3 1 1
5 5686 1 1 60 CYS HG H -15.255 -19.048 -5.259 1.00 . A A . 462 CYS HG 1 1
5 5687 1 1 60 CYS N N -14.128 -21.190 -3.699 1.00 . A A . 462 CYS N 1 1
5 5688 1 1 60 CYS O O -15.594 -24.409 -4.110 1.00 . A A . 462 CYS O 1 1
5 5689 1 1 60 CYS SG S -16.376 -19.762 -5.293 1.00 . A A . 462 CYS SG 1 1
5 5690 1 1 61 GLN C C -12.772 -25.662 -3.465 1.00 . A A . 463 GLN C 1 1
5 5691 1 1 61 GLN CA C -12.934 -24.961 -4.771 1.00 . A A . 463 GLN CA 1 1
5 5692 1 1 61 GLN CB C -11.573 -24.792 -5.465 1.00 . A A . 463 GLN CB 1 1
5 5693 1 1 61 GLN CD C -9.488 -25.865 -6.379 1.00 . A A . 463 GLN CD 1 1
5 5694 1 1 61 GLN CG C -10.823 -26.085 -5.710 1.00 . A A . 463 GLN CG 1 1
5 5695 1 1 61 GLN H H -12.924 -22.868 -4.409 1.00 . A A . 463 GLN H 1 1
5 5696 1 1 61 GLN HA H -13.606 -25.522 -5.405 1.00 . A A . 463 GLN HA 1 1
5 5697 1 1 61 GLN HB2 H -11.727 -24.310 -6.420 1.00 . A A . 463 GLN HB2 1 1
5 5698 1 1 61 GLN HB3 H -10.956 -24.154 -4.850 1.00 . A A . 463 GLN HB3 1 1
5 5699 1 1 61 GLN HE21 H -8.629 -25.645 -4.624 1.00 . A A . 463 GLN HE21 1 1
5 5700 1 1 61 GLN HE22 H -7.584 -25.506 -5.992 1.00 . A A . 463 GLN HE22 1 1
5 5701 1 1 61 GLN HG2 H -10.659 -26.586 -4.768 1.00 . A A . 463 GLN HG2 1 1
5 5702 1 1 61 GLN HG3 H -11.428 -26.704 -6.350 1.00 . A A . 463 GLN HG3 1 1
5 5703 1 1 61 GLN N N -13.518 -23.646 -4.493 1.00 . A A . 463 GLN N 1 1
5 5704 1 1 61 GLN NE2 N -8.468 -25.652 -5.594 1.00 . A A . 463 GLN NE2 1 1
5 5705 1 1 61 GLN O O -13.039 -26.842 -3.317 1.00 . A A . 463 GLN O 1 1
5 5706 1 1 61 GLN OE1 O -9.383 -25.878 -7.601 1.00 . A A . 463 GLN OE1 1 1
5 5707 1 1 62 LEU C C -13.412 -25.836 -0.579 1.00 . A A . 464 LEU C 1 1
5 5708 1 1 62 LEU CA C -12.143 -25.194 -1.169 1.00 . A A . 464 LEU CA 1 1
5 5709 1 1 62 LEU CB C -11.842 -23.833 -0.567 1.00 . A A . 464 LEU CB 1 1
5 5710 1 1 62 LEU CD1 C -10.986 -22.234 1.004 1.00 . A A . 464 LEU CD1 1 1
5 5711 1 1 62 LEU CD2 C -12.488 -24.001 1.827 1.00 . A A . 464 LEU CD2 1 1
5 5712 1 1 62 LEU CG C -11.388 -23.681 0.845 1.00 . A A . 464 LEU CG 1 1
5 5713 1 1 62 LEU H H -12.117 -23.951 -2.758 1.00 . A A . 464 LEU H 1 1
5 5714 1 1 62 LEU HA H -11.278 -25.824 -1.042 1.00 . A A . 464 LEU HA 1 1
5 5715 1 1 62 LEU HB2 H -11.072 -23.389 -1.178 1.00 . A A . 464 LEU HB2 1 1
5 5716 1 1 62 LEU HB3 H -12.731 -23.236 -0.704 1.00 . A A . 464 LEU HB3 1 1
5 5717 1 1 62 LEU HD11 H -11.857 -21.630 0.796 1.00 . A A . 464 LEU HD11 1 1
5 5718 1 1 62 LEU HD12 H -10.252 -22.013 0.243 1.00 . A A . 464 LEU HD12 1 1
5 5719 1 1 62 LEU HD13 H -10.607 -22.033 1.994 1.00 . A A . 464 LEU HD13 1 1
5 5720 1 1 62 LEU HD21 H -12.796 -25.023 1.679 1.00 . A A . 464 LEU HD21 1 1
5 5721 1 1 62 LEU HD22 H -13.323 -23.348 1.614 1.00 . A A . 464 LEU HD22 1 1
5 5722 1 1 62 LEU HD23 H -12.141 -23.857 2.840 1.00 . A A . 464 LEU HD23 1 1
5 5723 1 1 62 LEU HG H -10.559 -24.357 0.976 1.00 . A A . 464 LEU HG 1 1
5 5724 1 1 62 LEU N N -12.353 -24.876 -2.533 1.00 . A A . 464 LEU N 1 1
5 5725 1 1 62 LEU O O -13.341 -26.783 0.209 1.00 . A A . 464 LEU O 1 1
5 5726 1 1 63 ARG C C -16.081 -27.302 -0.936 1.00 . A A . 465 ARG C 1 1
5 5727 1 1 63 ARG CA C -15.855 -25.841 -0.548 1.00 . A A . 465 ARG CA 1 1
5 5728 1 1 63 ARG CB C -16.973 -24.987 -1.118 1.00 . A A . 465 ARG CB 1 1
5 5729 1 1 63 ARG CD C -18.034 -22.736 -1.336 1.00 . A A . 465 ARG CD 1 1
5 5730 1 1 63 ARG CG C -16.911 -23.532 -0.704 1.00 . A A . 465 ARG CG 1 1
5 5731 1 1 63 ARG CZ C -20.466 -23.099 -1.700 1.00 . A A . 465 ARG CZ 1 1
5 5732 1 1 63 ARG H H -14.532 -24.626 -1.676 1.00 . A A . 465 ARG H 1 1
5 5733 1 1 63 ARG HA H -15.877 -25.759 0.529 1.00 . A A . 465 ARG HA 1 1
5 5734 1 1 63 ARG HB2 H -16.928 -25.029 -2.197 1.00 . A A . 465 ARG HB2 1 1
5 5735 1 1 63 ARG HB3 H -17.921 -25.391 -0.793 1.00 . A A . 465 ARG HB3 1 1
5 5736 1 1 63 ARG HD2 H -17.974 -21.717 -0.988 1.00 . A A . 465 ARG HD2 1 1
5 5737 1 1 63 ARG HD3 H -17.922 -22.759 -2.411 1.00 . A A . 465 ARG HD3 1 1
5 5738 1 1 63 ARG HE H -19.357 -23.818 -0.162 1.00 . A A . 465 ARG HE 1 1
5 5739 1 1 63 ARG HG2 H -16.997 -23.482 0.371 1.00 . A A . 465 ARG HG2 1 1
5 5740 1 1 63 ARG HG3 H -15.961 -23.119 -1.011 1.00 . A A . 465 ARG HG3 1 1
5 5741 1 1 63 ARG HH11 H -19.645 -21.801 -3.068 1.00 . A A . 465 ARG HH11 1 1
5 5742 1 1 63 ARG HH12 H -21.291 -22.175 -3.330 1.00 . A A . 465 ARG HH12 1 1
5 5743 1 1 63 ARG HH21 H -21.648 -24.298 -0.524 1.00 . A A . 465 ARG HH21 1 1
5 5744 1 1 63 ARG HH22 H -22.435 -23.582 -1.853 1.00 . A A . 465 ARG HH22 1 1
5 5745 1 1 63 ARG N N -14.563 -25.350 -1.014 1.00 . A A . 465 ARG N 1 1
5 5746 1 1 63 ARG NE N -19.348 -23.276 -0.985 1.00 . A A . 465 ARG NE 1 1
5 5747 1 1 63 ARG NH1 N -20.464 -22.299 -2.769 1.00 . A A . 465 ARG NH1 1 1
5 5748 1 1 63 ARG NH2 N -21.586 -23.701 -1.328 1.00 . A A . 465 ARG NH2 1 1
5 5749 1 1 63 ARG O O -16.845 -28.016 -0.282 1.00 . A A . 465 ARG O 1 1
5 5750 1 1 64 SER C C -14.763 -30.053 -1.480 1.00 . A A . 466 SER C 1 1
5 5751 1 1 64 SER CA C -15.518 -29.110 -2.430 1.00 . A A . 466 SER CA 1 1
5 5752 1 1 64 SER CB C -14.988 -29.225 -3.876 1.00 . A A . 466 SER CB 1 1
5 5753 1 1 64 SER H H -14.754 -27.162 -2.432 1.00 . A A . 466 SER H 1 1
5 5754 1 1 64 SER HA H -16.569 -29.366 -2.416 1.00 . A A . 466 SER HA 1 1
5 5755 1 1 64 SER HB2 H -15.502 -28.507 -4.500 1.00 . A A . 466 SER HB2 1 1
5 5756 1 1 64 SER HB3 H -13.932 -29.000 -3.876 1.00 . A A . 466 SER HB3 1 1
5 5757 1 1 64 SER HG H -16.124 -30.743 -4.296 1.00 . A A . 466 SER HG 1 1
5 5758 1 1 64 SER N N -15.386 -27.752 -1.965 1.00 . A A . 466 SER N 1 1
5 5759 1 1 64 SER O O -15.069 -31.240 -1.386 1.00 . A A . 466 SER O 1 1
5 5760 1 1 64 SER OG O -15.190 -30.523 -4.418 1.00 . A A . 466 SER OG 1 1
5 5761 1 1 65 GLN C C -13.750 -30.297 1.540 1.00 . A A . 467 GLN C 1 1
5 5762 1 1 65 GLN CA C -13.035 -30.278 0.198 1.00 . A A . 467 GLN CA 1 1
5 5763 1 1 65 GLN CB C -11.593 -29.760 0.374 1.00 . A A . 467 GLN CB 1 1
5 5764 1 1 65 GLN CD C -11.037 -29.241 -2.072 1.00 . A A . 467 GLN CD 1 1
5 5765 1 1 65 GLN CG C -10.637 -29.973 -0.813 1.00 . A A . 467 GLN CG 1 1
5 5766 1 1 65 GLN H H -13.581 -28.555 -0.890 1.00 . A A . 467 GLN H 1 1
5 5767 1 1 65 GLN HA H -13.001 -31.292 -0.173 1.00 . A A . 467 GLN HA 1 1
5 5768 1 1 65 GLN HB2 H -11.634 -28.696 0.561 1.00 . A A . 467 GLN HB2 1 1
5 5769 1 1 65 GLN HB3 H -11.168 -30.239 1.242 1.00 . A A . 467 GLN HB3 1 1
5 5770 1 1 65 GLN HE21 H -10.030 -27.647 -1.484 1.00 . A A . 467 GLN HE21 1 1
5 5771 1 1 65 GLN HE22 H -10.844 -27.516 -2.994 1.00 . A A . 467 GLN HE22 1 1
5 5772 1 1 65 GLN HG2 H -9.653 -29.630 -0.531 1.00 . A A . 467 GLN HG2 1 1
5 5773 1 1 65 GLN HG3 H -10.592 -31.030 -1.027 1.00 . A A . 467 GLN HG3 1 1
5 5774 1 1 65 GLN N N -13.790 -29.506 -0.765 1.00 . A A . 467 GLN N 1 1
5 5775 1 1 65 GLN NE2 N -10.591 -28.024 -2.196 1.00 . A A . 467 GLN NE2 1 1
5 5776 1 1 65 GLN O O -13.724 -31.303 2.247 1.00 . A A . 467 GLN O 1 1
5 5777 1 1 65 GLN OE1 O -11.754 -29.773 -2.921 1.00 . A A . 467 GLN OE1 1 1
5 5778 1 1 66 GLU C C -16.356 -29.986 3.142 1.00 . A A . 468 GLU C 1 1
5 5779 1 1 66 GLU CA C -15.128 -29.074 3.145 1.00 . A A . 468 GLU CA 1 1
5 5780 1 1 66 GLU CB C -15.550 -27.627 3.390 1.00 . A A . 468 GLU CB 1 1
5 5781 1 1 66 GLU CD C -13.448 -26.971 4.631 1.00 . A A . 468 GLU CD 1 1
5 5782 1 1 66 GLU CG C -14.390 -26.651 3.490 1.00 . A A . 468 GLU CG 1 1
5 5783 1 1 66 GLU H H -14.370 -28.418 1.267 1.00 . A A . 468 GLU H 1 1
5 5784 1 1 66 GLU HA H -14.463 -29.387 3.934 1.00 . A A . 468 GLU HA 1 1
5 5785 1 1 66 GLU HB2 H -16.182 -27.312 2.574 1.00 . A A . 468 GLU HB2 1 1
5 5786 1 1 66 GLU HB3 H -16.114 -27.577 4.309 1.00 . A A . 468 GLU HB3 1 1
5 5787 1 1 66 GLU HG2 H -13.830 -26.701 2.567 1.00 . A A . 468 GLU HG2 1 1
5 5788 1 1 66 GLU HG3 H -14.781 -25.655 3.625 1.00 . A A . 468 GLU HG3 1 1
5 5789 1 1 66 GLU N N -14.399 -29.186 1.878 1.00 . A A . 468 GLU N 1 1
5 5790 1 1 66 GLU O O -16.686 -30.613 4.166 1.00 . A A . 468 GLU O 1 1
5 5791 1 1 66 GLU OE1 O -13.756 -26.601 5.787 1.00 . A A . 468 GLU OE1 1 1
5 5792 1 1 66 GLU OE2 O -12.375 -27.578 4.387 1.00 . A A . 468 GLU OE2 1 1
5 5793 1 1 67 LYS C C -19.396 -30.608 2.632 1.00 . A A . 469 LYS C 1 1
5 5794 1 1 67 LYS CA C -18.188 -30.918 1.730 1.00 . A A . 469 LYS CA 1 1
5 5795 1 1 67 LYS CB C -17.792 -32.396 1.860 1.00 . A A . 469 LYS CB 1 1
5 5796 1 1 67 LYS CD C -16.360 -34.271 1.113 1.00 . A A . 469 LYS CD 1 1
5 5797 1 1 67 LYS CE C -15.263 -34.665 0.171 1.00 . A A . 469 LYS CE 1 1
5 5798 1 1 67 LYS CG C -16.729 -32.827 0.902 1.00 . A A . 469 LYS CG 1 1
5 5799 1 1 67 LYS H H -16.716 -29.475 1.243 1.00 . A A . 469 LYS H 1 1
5 5800 1 1 67 LYS HA H -18.492 -30.746 0.708 1.00 . A A . 469 LYS HA 1 1
5 5801 1 1 67 LYS HB2 H -17.398 -32.584 2.848 1.00 . A A . 469 LYS HB2 1 1
5 5802 1 1 67 LYS HB3 H -18.653 -33.026 1.698 1.00 . A A . 469 LYS HB3 1 1
5 5803 1 1 67 LYS HD2 H -16.025 -34.406 2.132 1.00 . A A . 469 LYS HD2 1 1
5 5804 1 1 67 LYS HD3 H -17.225 -34.891 0.927 1.00 . A A . 469 LYS HD3 1 1
5 5805 1 1 67 LYS HE2 H -15.620 -34.478 -0.829 1.00 . A A . 469 LYS HE2 1 1
5 5806 1 1 67 LYS HE3 H -14.427 -34.017 0.386 1.00 . A A . 469 LYS HE3 1 1
5 5807 1 1 67 LYS HG2 H -17.093 -32.701 -0.107 1.00 . A A . 469 LYS HG2 1 1
5 5808 1 1 67 LYS HG3 H -15.853 -32.212 1.051 1.00 . A A . 469 LYS HG3 1 1
5 5809 1 1 67 LYS HZ1 H -14.513 -36.265 1.295 1.00 . A A . 469 LYS HZ1 1 1
5 5810 1 1 67 LYS HZ2 H -14.130 -36.338 -0.352 1.00 . A A . 469 LYS HZ2 1 1
5 5811 1 1 67 LYS HZ3 H -15.675 -36.705 0.158 1.00 . A A . 469 LYS HZ3 1 1
5 5812 1 1 67 LYS N N -17.023 -30.046 1.978 1.00 . A A . 469 LYS N 1 1
5 5813 1 1 67 LYS NZ N -14.866 -36.077 0.336 1.00 . A A . 469 LYS NZ 1 1
5 5814 1 1 67 LYS O O -19.351 -29.723 3.499 1.00 . A A . 469 LYS O 1 1
5 5815 1 1 68 CYS C C -22.359 -32.631 3.135 1.00 . A A . 470 CYS C 1 1
5 5816 1 1 68 CYS CA C -21.693 -31.248 3.158 1.00 . A A . 470 CYS CA 1 1
5 5817 1 1 68 CYS CB C -22.653 -30.184 2.588 1.00 . A A . 470 CYS CB 1 1
5 5818 1 1 68 CYS H H -20.484 -31.919 1.605 1.00 . A A . 470 CYS H 1 1
5 5819 1 1 68 CYS HA H -21.429 -30.997 4.174 1.00 . A A . 470 CYS HA 1 1
5 5820 1 1 68 CYS HB2 H -22.888 -30.430 1.564 1.00 . A A . 470 CYS HB2 1 1
5 5821 1 1 68 CYS HB3 H -23.561 -30.187 3.171 1.00 . A A . 470 CYS HB3 1 1
5 5822 1 1 68 CYS HG H -20.807 -28.617 3.183 1.00 . A A . 470 CYS HG 1 1
5 5823 1 1 68 CYS N N -20.476 -31.314 2.377 1.00 . A A . 470 CYS N 1 1
5 5824 1 1 68 CYS O O -22.171 -33.404 2.178 1.00 . A A . 470 CYS O 1 1
5 5825 1 1 68 CYS SG S -21.997 -28.497 2.605 1.00 . A A . 470 CYS SG 1 1
5 5826 1 1 69 PHE C C -25.026 -34.364 3.409 1.00 . A A . 471 PHE C 1 1
5 5827 1 1 69 PHE CA C -23.773 -34.254 4.254 1.00 . A A . 471 PHE CA 1 1
5 5828 1 1 69 PHE CB C -24.034 -34.668 5.702 1.00 . A A . 471 PHE CB 1 1
5 5829 1 1 69 PHE CD1 C -22.173 -33.975 7.232 1.00 . A A . 471 PHE CD1 1 1
5 5830 1 1 69 PHE CD2 C -22.205 -36.209 6.428 1.00 . A A . 471 PHE CD2 1 1
5 5831 1 1 69 PHE CE1 C -21.015 -34.242 7.927 1.00 . A A . 471 PHE CE1 1 1
5 5832 1 1 69 PHE CE2 C -21.049 -36.486 7.126 1.00 . A A . 471 PHE CE2 1 1
5 5833 1 1 69 PHE CG C -22.780 -34.954 6.473 1.00 . A A . 471 PHE CG 1 1
5 5834 1 1 69 PHE CZ C -20.453 -35.499 7.877 1.00 . A A . 471 PHE CZ 1 1
5 5835 1 1 69 PHE H H -23.305 -32.282 4.862 1.00 . A A . 471 PHE H 1 1
5 5836 1 1 69 PHE HA H -23.058 -34.943 3.833 1.00 . A A . 471 PHE HA 1 1
5 5837 1 1 69 PHE HB2 H -24.558 -33.870 6.207 1.00 . A A . 471 PHE HB2 1 1
5 5838 1 1 69 PHE HB3 H -24.647 -35.559 5.710 1.00 . A A . 471 PHE HB3 1 1
5 5839 1 1 69 PHE HD1 H -22.611 -32.991 7.276 1.00 . A A . 471 PHE HD1 1 1
5 5840 1 1 69 PHE HD2 H -22.670 -36.984 5.840 1.00 . A A . 471 PHE HD2 1 1
5 5841 1 1 69 PHE HE1 H -20.550 -33.466 8.516 1.00 . A A . 471 PHE HE1 1 1
5 5842 1 1 69 PHE HE2 H -20.612 -37.472 7.080 1.00 . A A . 471 PHE HE2 1 1
5 5843 1 1 69 PHE HZ H -19.548 -35.712 8.422 1.00 . A A . 471 PHE HZ 1 1
5 5844 1 1 69 PHE N N -23.135 -32.944 4.155 1.00 . A A . 471 PHE N 1 1
5 5845 1 1 69 PHE O O -25.536 -35.463 3.191 1.00 . A A . 471 PHE O 1 1
5 5846 1 1 70 LEU C C -26.374 -33.991 0.702 1.00 . A A . 472 LEU C 1 1
5 5847 1 1 70 LEU CA C -26.655 -33.234 2.015 1.00 . A A . 472 LEU CA 1 1
5 5848 1 1 70 LEU CB C -27.195 -31.789 1.796 1.00 . A A . 472 LEU CB 1 1
5 5849 1 1 70 LEU CD1 C -25.649 -30.904 -0.054 1.00 . A A . 472 LEU CD1 1 1
5 5850 1 1 70 LEU CD2 C -26.846 -29.311 1.459 1.00 . A A . 472 LEU CD2 1 1
5 5851 1 1 70 LEU CG C -26.198 -30.682 1.349 1.00 . A A . 472 LEU CG 1 1
5 5852 1 1 70 LEU H H -25.093 -32.392 3.176 1.00 . A A . 472 LEU H 1 1
5 5853 1 1 70 LEU HA H -27.413 -33.806 2.533 1.00 . A A . 472 LEU HA 1 1
5 5854 1 1 70 LEU HB2 H -27.972 -31.842 1.050 1.00 . A A . 472 LEU HB2 1 1
5 5855 1 1 70 LEU HB3 H -27.652 -31.471 2.722 1.00 . A A . 472 LEU HB3 1 1
5 5856 1 1 70 LEU HD11 H -26.461 -30.912 -0.767 1.00 . A A . 472 LEU HD11 1 1
5 5857 1 1 70 LEU HD12 H -25.133 -31.853 -0.093 1.00 . A A . 472 LEU HD12 1 1
5 5858 1 1 70 LEU HD13 H -24.960 -30.109 -0.303 1.00 . A A . 472 LEU HD13 1 1
5 5859 1 1 70 LEU HD21 H -27.720 -29.274 0.828 1.00 . A A . 472 LEU HD21 1 1
5 5860 1 1 70 LEU HD22 H -26.143 -28.555 1.147 1.00 . A A . 472 LEU HD22 1 1
5 5861 1 1 70 LEU HD23 H -27.133 -29.134 2.484 1.00 . A A . 472 LEU HD23 1 1
5 5862 1 1 70 LEU HG H -25.355 -30.699 2.022 1.00 . A A . 472 LEU HG 1 1
5 5863 1 1 70 LEU N N -25.505 -33.242 2.909 1.00 . A A . 472 LEU N 1 1
5 5864 1 1 70 LEU O O -27.286 -34.458 0.030 1.00 . A A . 472 LEU O 1 1
5 5865 1 1 71 PHE C C -24.206 -36.254 -0.417 1.00 . A A . 473 PHE C 1 1
5 5866 1 1 71 PHE CA C -24.683 -34.847 -0.824 1.00 . A A . 473 PHE CA 1 1
5 5867 1 1 71 PHE CB C -23.569 -34.061 -1.544 1.00 . A A . 473 PHE CB 1 1
5 5868 1 1 71 PHE CD1 C -21.897 -35.393 -2.873 1.00 . A A . 473 PHE CD1 1 1
5 5869 1 1 71 PHE CD2 C -23.803 -34.514 -4.001 1.00 . A A . 473 PHE CD2 1 1
5 5870 1 1 71 PHE CE1 C -21.449 -35.948 -4.054 1.00 . A A . 473 PHE CE1 1 1
5 5871 1 1 71 PHE CE2 C -23.358 -35.068 -5.184 1.00 . A A . 473 PHE CE2 1 1
5 5872 1 1 71 PHE CG C -23.080 -34.671 -2.831 1.00 . A A . 473 PHE CG 1 1
5 5873 1 1 71 PHE CZ C -22.179 -35.784 -5.211 1.00 . A A . 473 PHE CZ 1 1
5 5874 1 1 71 PHE H H -24.423 -33.687 0.929 1.00 . A A . 473 PHE H 1 1
5 5875 1 1 71 PHE HA H -25.538 -34.939 -1.477 1.00 . A A . 473 PHE HA 1 1
5 5876 1 1 71 PHE HB2 H -23.935 -33.073 -1.777 1.00 . A A . 473 PHE HB2 1 1
5 5877 1 1 71 PHE HB3 H -22.729 -33.972 -0.871 1.00 . A A . 473 PHE HB3 1 1
5 5878 1 1 71 PHE HD1 H -21.323 -35.523 -1.968 1.00 . A A . 473 PHE HD1 1 1
5 5879 1 1 71 PHE HD2 H -24.726 -33.955 -3.983 1.00 . A A . 473 PHE HD2 1 1
5 5880 1 1 71 PHE HE1 H -20.525 -36.507 -4.072 1.00 . A A . 473 PHE HE1 1 1
5 5881 1 1 71 PHE HE2 H -23.932 -34.939 -6.091 1.00 . A A . 473 PHE HE2 1 1
5 5882 1 1 71 PHE HZ H -21.831 -36.217 -6.137 1.00 . A A . 473 PHE HZ 1 1
5 5883 1 1 71 PHE N N -25.099 -34.115 0.363 1.00 . A A . 473 PHE N 1 1
5 5884 1 1 71 PHE O O -24.105 -37.164 -1.240 1.00 . A A . 473 PHE O 1 1
5 5885 1 1 72 TRP C C -24.573 -38.746 1.430 1.00 . A A . 474 TRP C 1 1
5 5886 1 1 72 TRP CA C -23.471 -37.677 1.437 1.00 . A A . 474 TRP CA 1 1
5 5887 1 1 72 TRP CB C -22.936 -37.428 2.858 1.00 . A A . 474 TRP CB 1 1
5 5888 1 1 72 TRP CD1 C -21.290 -39.327 3.307 1.00 . A A . 474 TRP CD1 1 1
5 5889 1 1 72 TRP CD2 C -23.049 -39.307 4.680 1.00 . A A . 474 TRP CD2 1 1
5 5890 1 1 72 TRP CE2 C -22.226 -40.390 5.023 1.00 . A A . 474 TRP CE2 1 1
5 5891 1 1 72 TRP CE3 C -24.218 -39.093 5.412 1.00 . A A . 474 TRP CE3 1 1
5 5892 1 1 72 TRP CG C -22.433 -38.646 3.567 1.00 . A A . 474 TRP CG 1 1
5 5893 1 1 72 TRP CH2 C -23.679 -41.022 6.767 1.00 . A A . 474 TRP CH2 1 1
5 5894 1 1 72 TRP CZ2 C -22.529 -41.258 6.065 1.00 . A A . 474 TRP CZ2 1 1
5 5895 1 1 72 TRP CZ3 C -24.518 -39.952 6.447 1.00 . A A . 474 TRP CZ3 1 1
5 5896 1 1 72 TRP H H -24.131 -35.675 1.488 1.00 . A A . 474 TRP H 1 1
5 5897 1 1 72 TRP HA H -22.659 -38.018 0.813 1.00 . A A . 474 TRP HA 1 1
5 5898 1 1 72 TRP HB2 H -22.117 -36.725 2.810 1.00 . A A . 474 TRP HB2 1 1
5 5899 1 1 72 TRP HB3 H -23.730 -36.999 3.453 1.00 . A A . 474 TRP HB3 1 1
5 5900 1 1 72 TRP HD1 H -20.596 -39.070 2.520 1.00 . A A . 474 TRP HD1 1 1
5 5901 1 1 72 TRP HE1 H -20.421 -41.020 4.175 1.00 . A A . 474 TRP HE1 1 1
5 5902 1 1 72 TRP HE3 H -24.878 -38.271 5.178 1.00 . A A . 474 TRP HE3 1 1
5 5903 1 1 72 TRP HH2 H -23.956 -41.671 7.584 1.00 . A A . 474 TRP HH2 1 1
5 5904 1 1 72 TRP HZ2 H -21.887 -42.086 6.321 1.00 . A A . 474 TRP HZ2 1 1
5 5905 1 1 72 TRP HZ3 H -25.417 -39.801 7.023 1.00 . A A . 474 TRP HZ3 1 1
5 5906 1 1 72 TRP N N -23.961 -36.420 0.876 1.00 . A A . 474 TRP N 1 1
5 5907 1 1 72 TRP NE1 N -21.164 -40.378 4.169 1.00 . A A . 474 TRP NE1 1 1
5 5908 1 1 72 TRP O O -24.299 -39.958 1.426 1.00 . A A . 474 TRP O 1 1
5 5909 1 1 73 SER C C -28.019 -38.546 0.515 1.00 . A A . 475 SER C 1 1
5 5910 1 1 73 SER CA C -26.930 -39.183 1.363 1.00 . A A . 475 SER CA 1 1
5 5911 1 1 73 SER CB C -27.431 -39.538 2.762 1.00 . A A . 475 SER CB 1 1
5 5912 1 1 73 SER H H -25.975 -37.340 1.486 1.00 . A A . 475 SER H 1 1
5 5913 1 1 73 SER HA H -26.599 -40.084 0.868 1.00 . A A . 475 SER HA 1 1
5 5914 1 1 73 SER HB2 H -27.693 -38.628 3.285 1.00 . A A . 475 SER HB2 1 1
5 5915 1 1 73 SER HB3 H -28.299 -40.175 2.688 1.00 . A A . 475 SER HB3 1 1
5 5916 1 1 73 SER HG H -25.614 -40.175 2.954 1.00 . A A . 475 SER HG 1 1
5 5917 1 1 73 SER N N -25.801 -38.304 1.436 1.00 . A A . 475 SER N 1 1
5 5918 1 1 73 SER O O -28.887 -37.828 1.063 1.00 . A A . 475 SER O 1 1
5 5919 1 1 73 SER OXT O -27.981 -38.734 -0.728 1.00 . A A . 475 SER OXT 1 1
5 5920 1 1 73 SER OG O -26.414 -40.216 3.496 1.00 . A A . 475 SER OG 1 1
6 5921 1 1 1 GLY C C -19.173 -2.047 -12.133 1.00 . A A . 403 GLY C 1 1
6 5922 1 1 1 GLY CA C -19.847 -1.368 -13.293 1.00 . A A . 403 GLY CA 1 1
6 5923 1 1 1 GLY H1 H -21.780 -0.797 -13.853 1.00 . A A . 403 GLY H1 1 1
6 5924 1 1 1 GLY H2 H -21.534 -0.906 -12.169 1.00 . A A . 403 GLY H2 1 1
6 5925 1 1 1 GLY H3 H -21.687 -2.291 -13.076 1.00 . A A . 403 GLY H3 1 1
6 5926 1 1 1 GLY HA2 H -19.625 -1.917 -14.195 1.00 . A A . 403 GLY HA2 1 1
6 5927 1 1 1 GLY HA3 H -19.476 -0.359 -13.381 1.00 . A A . 403 GLY HA3 1 1
6 5928 1 1 1 GLY N N -21.303 -1.326 -13.095 1.00 . A A . 403 GLY N 1 1
6 5929 1 1 1 GLY O O -19.504 -1.781 -10.990 1.00 . A A . 403 GLY O 1 1
6 5930 1 1 2 SER C C -16.942 -2.873 -10.250 1.00 . A A . 404 SER C 1 1
6 5931 1 1 2 SER CA C -17.618 -3.685 -11.359 1.00 . A A . 404 SER CA 1 1
6 5932 1 1 2 SER CB C -16.682 -4.761 -11.935 1.00 . A A . 404 SER CB 1 1
6 5933 1 1 2 SER H H -17.859 -2.948 -13.317 1.00 . A A . 404 SER H 1 1
6 5934 1 1 2 SER HA H -18.470 -4.167 -10.918 1.00 . A A . 404 SER HA 1 1
6 5935 1 1 2 SER HB2 H -17.231 -5.394 -12.616 1.00 . A A . 404 SER HB2 1 1
6 5936 1 1 2 SER HB3 H -15.880 -4.278 -12.474 1.00 . A A . 404 SER HB3 1 1
6 5937 1 1 2 SER HG H -16.517 -5.327 -10.072 1.00 . A A . 404 SER HG 1 1
6 5938 1 1 2 SER N N -18.207 -2.872 -12.402 1.00 . A A . 404 SER N 1 1
6 5939 1 1 2 SER O O -17.090 -3.191 -9.080 1.00 . A A . 404 SER O 1 1
6 5940 1 1 2 SER OG O -16.115 -5.576 -10.913 1.00 . A A . 404 SER OG 1 1
6 5941 1 1 3 LYS C C -16.484 -0.057 -8.977 1.00 . A A . 405 LYS C 1 1
6 5942 1 1 3 LYS CA C -15.506 -1.062 -9.638 1.00 . A A . 405 LYS CA 1 1
6 5943 1 1 3 LYS CB C -14.313 -0.330 -10.334 1.00 . A A . 405 LYS CB 1 1
6 5944 1 1 3 LYS CD C -13.557 1.181 -8.375 1.00 . A A . 405 LYS CD 1 1
6 5945 1 1 3 LYS CE C -12.385 1.571 -7.497 1.00 . A A . 405 LYS CE 1 1
6 5946 1 1 3 LYS CG C -13.151 0.151 -9.419 1.00 . A A . 405 LYS CG 1 1
6 5947 1 1 3 LYS H H -16.134 -1.633 -11.566 1.00 . A A . 405 LYS H 1 1
6 5948 1 1 3 LYS HA H -15.118 -1.727 -8.881 1.00 . A A . 405 LYS HA 1 1
6 5949 1 1 3 LYS HB2 H -13.891 -0.998 -11.069 1.00 . A A . 405 LYS HB2 1 1
6 5950 1 1 3 LYS HB3 H -14.712 0.529 -10.855 1.00 . A A . 405 LYS HB3 1 1
6 5951 1 1 3 LYS HD2 H -13.931 2.062 -8.876 1.00 . A A . 405 LYS HD2 1 1
6 5952 1 1 3 LYS HD3 H -14.337 0.762 -7.756 1.00 . A A . 405 LYS HD3 1 1
6 5953 1 1 3 LYS HE2 H -11.973 0.677 -7.052 1.00 . A A . 405 LYS HE2 1 1
6 5954 1 1 3 LYS HE3 H -11.633 2.043 -8.113 1.00 . A A . 405 LYS HE3 1 1
6 5955 1 1 3 LYS HG2 H -12.751 -0.705 -8.896 1.00 . A A . 405 LYS HG2 1 1
6 5956 1 1 3 LYS HG3 H -12.374 0.564 -10.046 1.00 . A A . 405 LYS HG3 1 1
6 5957 1 1 3 LYS HZ1 H -11.961 2.814 -5.863 1.00 . A A . 405 LYS HZ1 1 1
6 5958 1 1 3 LYS HZ2 H -13.412 2.033 -5.734 1.00 . A A . 405 LYS HZ2 1 1
6 5959 1 1 3 LYS HZ3 H -13.265 3.338 -6.784 1.00 . A A . 405 LYS HZ3 1 1
6 5960 1 1 3 LYS N N -16.211 -1.858 -10.614 1.00 . A A . 405 LYS N 1 1
6 5961 1 1 3 LYS NZ N -12.779 2.497 -6.418 1.00 . A A . 405 LYS NZ 1 1
6 5962 1 1 3 LYS O O -16.314 0.314 -7.834 1.00 . A A . 405 LYS O 1 1
6 5963 1 1 4 ILE C C -19.491 0.991 -8.224 1.00 . A A . 406 ILE C 1 1
6 5964 1 1 4 ILE CA C -18.387 1.418 -9.231 1.00 . A A . 406 ILE CA 1 1
6 5965 1 1 4 ILE CB C -19.006 2.167 -10.445 1.00 . A A . 406 ILE CB 1 1
6 5966 1 1 4 ILE CD1 C -18.944 4.473 -9.337 1.00 . A A . 406 ILE CD1 1 1
6 5967 1 1 4 ILE CG1 C -19.793 3.413 -10.012 1.00 . A A . 406 ILE CG1 1 1
6 5968 1 1 4 ILE CG2 C -19.889 1.241 -11.234 1.00 . A A . 406 ILE CG2 1 1
6 5969 1 1 4 ILE H H -17.762 -0.176 -10.505 1.00 . A A . 406 ILE H 1 1
6 5970 1 1 4 ILE HA H -17.730 2.105 -8.720 1.00 . A A . 406 ILE HA 1 1
6 5971 1 1 4 ILE HB H -18.196 2.474 -11.090 1.00 . A A . 406 ILE HB 1 1
6 5972 1 1 4 ILE HD11 H -18.176 4.810 -10.017 1.00 . A A . 406 ILE HD11 1 1
6 5973 1 1 4 ILE HD12 H -18.483 4.065 -8.449 1.00 . A A . 406 ILE HD12 1 1
6 5974 1 1 4 ILE HD13 H -19.569 5.310 -9.061 1.00 . A A . 406 ILE HD13 1 1
6 5975 1 1 4 ILE HG12 H -20.251 3.858 -10.882 1.00 . A A . 406 ILE HG12 1 1
6 5976 1 1 4 ILE HG13 H -20.567 3.113 -9.323 1.00 . A A . 406 ILE HG13 1 1
6 5977 1 1 4 ILE HG21 H -20.257 1.716 -12.131 1.00 . A A . 406 ILE HG21 1 1
6 5978 1 1 4 ILE HG22 H -20.722 0.958 -10.607 1.00 . A A . 406 ILE HG22 1 1
6 5979 1 1 4 ILE HG23 H -19.355 0.329 -11.479 1.00 . A A . 406 ILE HG23 1 1
6 5980 1 1 4 ILE N N -17.543 0.310 -9.682 1.00 . A A . 406 ILE N 1 1
6 5981 1 1 4 ILE O O -19.890 1.803 -7.371 1.00 . A A . 406 ILE O 1 1
6 5982 1 1 5 GLU C C -20.370 -0.603 -5.842 1.00 . A A . 407 GLU C 1 1
6 5983 1 1 5 GLU CA C -20.934 -0.718 -7.271 1.00 . A A . 407 GLU CA 1 1
6 5984 1 1 5 GLU CB C -21.530 -2.128 -7.518 1.00 . A A . 407 GLU CB 1 1
6 5985 1 1 5 GLU CD C -22.292 -1.997 -9.981 1.00 . A A . 407 GLU CD 1 1
6 5986 1 1 5 GLU CG C -22.666 -2.231 -8.539 1.00 . A A . 407 GLU CG 1 1
6 5987 1 1 5 GLU H H -19.635 -0.881 -8.968 1.00 . A A . 407 GLU H 1 1
6 5988 1 1 5 GLU HA H -21.728 0.015 -7.322 1.00 . A A . 407 GLU HA 1 1
6 5989 1 1 5 GLU HB2 H -20.733 -2.774 -7.855 1.00 . A A . 407 GLU HB2 1 1
6 5990 1 1 5 GLU HB3 H -21.890 -2.502 -6.570 1.00 . A A . 407 GLU HB3 1 1
6 5991 1 1 5 GLU HG2 H -23.041 -3.239 -8.467 1.00 . A A . 407 GLU HG2 1 1
6 5992 1 1 5 GLU HG3 H -23.441 -1.540 -8.246 1.00 . A A . 407 GLU HG3 1 1
6 5993 1 1 5 GLU N N -19.954 -0.265 -8.275 1.00 . A A . 407 GLU N 1 1
6 5994 1 1 5 GLU O O -20.986 0.045 -4.984 1.00 . A A . 407 GLU O 1 1
6 5995 1 1 5 GLU OE1 O -22.007 -2.995 -10.691 1.00 . A A . 407 GLU OE1 1 1
6 5996 1 1 5 GLU OE2 O -22.332 -0.849 -10.454 1.00 . A A . 407 GLU OE2 1 1
6 5997 1 1 6 PRO C C -18.055 0.364 -3.909 1.00 . A A . 408 PRO C 1 1
6 5998 1 1 6 PRO CA C -18.521 -1.079 -4.247 1.00 . A A . 408 PRO CA 1 1
6 5999 1 1 6 PRO CB C -17.319 -2.029 -4.339 1.00 . A A . 408 PRO CB 1 1
6 6000 1 1 6 PRO CD C -18.400 -2.079 -6.463 1.00 . A A . 408 PRO CD 1 1
6 6001 1 1 6 PRO CG C -17.070 -2.195 -5.795 1.00 . A A . 408 PRO CG 1 1
6 6002 1 1 6 PRO HA H -19.195 -1.420 -3.476 1.00 . A A . 408 PRO HA 1 1
6 6003 1 1 6 PRO HB2 H -16.472 -1.583 -3.838 1.00 . A A . 408 PRO HB2 1 1
6 6004 1 1 6 PRO HB3 H -17.566 -2.971 -3.872 1.00 . A A . 408 PRO HB3 1 1
6 6005 1 1 6 PRO HD2 H -18.288 -1.604 -7.428 1.00 . A A . 408 PRO HD2 1 1
6 6006 1 1 6 PRO HD3 H -18.904 -3.029 -6.581 1.00 . A A . 408 PRO HD3 1 1
6 6007 1 1 6 PRO HG2 H -16.429 -1.406 -6.157 1.00 . A A . 408 PRO HG2 1 1
6 6008 1 1 6 PRO HG3 H -16.636 -3.163 -5.997 1.00 . A A . 408 PRO HG3 1 1
6 6009 1 1 6 PRO N N -19.174 -1.197 -5.561 1.00 . A A . 408 PRO N 1 1
6 6010 1 1 6 PRO O O -17.329 0.576 -2.942 1.00 . A A . 408 PRO O 1 1
6 6011 1 1 7 VAL C C -19.495 3.456 -4.072 1.00 . A A . 409 VAL C 1 1
6 6012 1 1 7 VAL CA C -18.194 2.741 -4.437 1.00 . A A . 409 VAL CA 1 1
6 6013 1 1 7 VAL CB C -17.547 3.467 -5.656 1.00 . A A . 409 VAL CB 1 1
6 6014 1 1 7 VAL CG1 C -17.317 4.948 -5.365 1.00 . A A . 409 VAL CG1 1 1
6 6015 1 1 7 VAL CG2 C -16.241 2.813 -6.034 1.00 . A A . 409 VAL CG2 1 1
6 6016 1 1 7 VAL H H -18.961 1.082 -5.521 1.00 . A A . 409 VAL H 1 1
6 6017 1 1 7 VAL HA H -17.516 2.789 -3.597 1.00 . A A . 409 VAL HA 1 1
6 6018 1 1 7 VAL HB H -18.227 3.383 -6.491 1.00 . A A . 409 VAL HB 1 1
6 6019 1 1 7 VAL HG11 H -18.263 5.420 -5.142 1.00 . A A . 409 VAL HG11 1 1
6 6020 1 1 7 VAL HG12 H -16.874 5.422 -6.227 1.00 . A A . 409 VAL HG12 1 1
6 6021 1 1 7 VAL HG13 H -16.656 5.053 -4.516 1.00 . A A . 409 VAL HG13 1 1
6 6022 1 1 7 VAL HG21 H -15.809 3.331 -6.878 1.00 . A A . 409 VAL HG21 1 1
6 6023 1 1 7 VAL HG22 H -16.426 1.783 -6.302 1.00 . A A . 409 VAL HG22 1 1
6 6024 1 1 7 VAL HG23 H -15.560 2.850 -5.199 1.00 . A A . 409 VAL HG23 1 1
6 6025 1 1 7 VAL N N -18.465 1.337 -4.716 1.00 . A A . 409 VAL N 1 1
6 6026 1 1 7 VAL O O -19.546 4.228 -3.104 1.00 . A A . 409 VAL O 1 1
6 6027 1 1 8 VAL C C -22.674 3.208 -3.486 1.00 . A A . 410 VAL C 1 1
6 6028 1 1 8 VAL CA C -21.838 3.833 -4.604 1.00 . A A . 410 VAL CA 1 1
6 6029 1 1 8 VAL CB C -22.670 3.992 -5.908 1.00 . A A . 410 VAL CB 1 1
6 6030 1 1 8 VAL CG1 C -21.940 4.894 -6.891 1.00 . A A . 410 VAL CG1 1 1
6 6031 1 1 8 VAL CG2 C -22.961 2.642 -6.549 1.00 . A A . 410 VAL CG2 1 1
6 6032 1 1 8 VAL H H -20.471 2.493 -5.527 1.00 . A A . 410 VAL H 1 1
6 6033 1 1 8 VAL HA H -21.575 4.822 -4.259 1.00 . A A . 410 VAL HA 1 1
6 6034 1 1 8 VAL HB H -23.607 4.465 -5.652 1.00 . A A . 410 VAL HB 1 1
6 6035 1 1 8 VAL HG11 H -22.530 5.000 -7.790 1.00 . A A . 410 VAL HG11 1 1
6 6036 1 1 8 VAL HG12 H -20.984 4.458 -7.138 1.00 . A A . 410 VAL HG12 1 1
6 6037 1 1 8 VAL HG13 H -21.786 5.866 -6.445 1.00 . A A . 410 VAL HG13 1 1
6 6038 1 1 8 VAL HG21 H -23.535 2.040 -5.862 1.00 . A A . 410 VAL HG21 1 1
6 6039 1 1 8 VAL HG22 H -22.027 2.147 -6.772 1.00 . A A . 410 VAL HG22 1 1
6 6040 1 1 8 VAL HG23 H -23.519 2.784 -7.462 1.00 . A A . 410 VAL HG23 1 1
6 6041 1 1 8 VAL N N -20.556 3.165 -4.815 1.00 . A A . 410 VAL N 1 1
6 6042 1 1 8 VAL O O -23.380 3.929 -2.765 1.00 . A A . 410 VAL O 1 1
6 6043 1 1 9 LEU C C -22.882 1.670 -0.844 1.00 . A A . 411 LEU C 1 1
6 6044 1 1 9 LEU CA C -23.312 1.210 -2.235 1.00 . A A . 411 LEU CA 1 1
6 6045 1 1 9 LEU CB C -23.322 -0.328 -2.329 1.00 . A A . 411 LEU CB 1 1
6 6046 1 1 9 LEU CD1 C -24.066 -0.600 -4.749 1.00 . A A . 411 LEU CD1 1 1
6 6047 1 1 9 LEU CD2 C -24.362 -2.461 -3.120 1.00 . A A . 411 LEU CD2 1 1
6 6048 1 1 9 LEU CG C -24.330 -0.966 -3.304 1.00 . A A . 411 LEU CG 1 1
6 6049 1 1 9 LEU H H -22.034 1.350 -3.935 1.00 . A A . 411 LEU H 1 1
6 6050 1 1 9 LEU HA H -24.332 1.550 -2.343 1.00 . A A . 411 LEU HA 1 1
6 6051 1 1 9 LEU HB2 H -22.330 -0.637 -2.620 1.00 . A A . 411 LEU HB2 1 1
6 6052 1 1 9 LEU HB3 H -23.515 -0.701 -1.334 1.00 . A A . 411 LEU HB3 1 1
6 6053 1 1 9 LEU HD11 H -24.784 -1.094 -5.383 1.00 . A A . 411 LEU HD11 1 1
6 6054 1 1 9 LEU HD12 H -23.065 -0.900 -5.026 1.00 . A A . 411 LEU HD12 1 1
6 6055 1 1 9 LEU HD13 H -24.169 0.469 -4.862 1.00 . A A . 411 LEU HD13 1 1
6 6056 1 1 9 LEU HD21 H -23.381 -2.866 -3.319 1.00 . A A . 411 LEU HD21 1 1
6 6057 1 1 9 LEU HD22 H -25.088 -2.890 -3.795 1.00 . A A . 411 LEU HD22 1 1
6 6058 1 1 9 LEU HD23 H -24.640 -2.669 -2.099 1.00 . A A . 411 LEU HD23 1 1
6 6059 1 1 9 LEU HG H -25.314 -0.589 -3.063 1.00 . A A . 411 LEU HG 1 1
6 6060 1 1 9 LEU N N -22.588 1.884 -3.323 1.00 . A A . 411 LEU N 1 1
6 6061 1 1 9 LEU O O -23.728 2.081 -0.064 1.00 . A A . 411 LEU O 1 1
6 6062 1 1 10 PRO C C -21.449 3.561 1.061 1.00 . A A . 412 PRO C 1 1
6 6063 1 1 10 PRO CA C -21.107 2.086 0.820 1.00 . A A . 412 PRO CA 1 1
6 6064 1 1 10 PRO CB C -19.584 1.882 0.787 1.00 . A A . 412 PRO CB 1 1
6 6065 1 1 10 PRO CD C -20.437 1.105 -1.293 1.00 . A A . 412 PRO CD 1 1
6 6066 1 1 10 PRO CG C -19.248 1.748 -0.653 1.00 . A A . 412 PRO CG 1 1
6 6067 1 1 10 PRO HA H -21.547 1.464 1.583 1.00 . A A . 412 PRO HA 1 1
6 6068 1 1 10 PRO HB2 H -19.096 2.739 1.226 1.00 . A A . 412 PRO HB2 1 1
6 6069 1 1 10 PRO HB3 H -19.322 0.989 1.336 1.00 . A A . 412 PRO HB3 1 1
6 6070 1 1 10 PRO HD2 H -20.526 1.408 -2.325 1.00 . A A . 412 PRO HD2 1 1
6 6071 1 1 10 PRO HD3 H -20.381 0.030 -1.215 1.00 . A A . 412 PRO HD3 1 1
6 6072 1 1 10 PRO HG2 H -19.073 2.723 -1.085 1.00 . A A . 412 PRO HG2 1 1
6 6073 1 1 10 PRO HG3 H -18.375 1.123 -0.777 1.00 . A A . 412 PRO HG3 1 1
6 6074 1 1 10 PRO N N -21.562 1.628 -0.492 1.00 . A A . 412 PRO N 1 1
6 6075 1 1 10 PRO O O -21.758 3.968 2.180 1.00 . A A . 412 PRO O 1 1
6 6076 1 1 11 LEU C C -23.141 6.011 0.417 1.00 . A A . 413 LEU C 1 1
6 6077 1 1 11 LEU CA C -21.695 5.724 0.027 1.00 . A A . 413 LEU CA 1 1
6 6078 1 1 11 LEU CB C -21.358 6.295 -1.317 1.00 . A A . 413 LEU CB 1 1
6 6079 1 1 11 LEU CD1 C -20.829 8.567 -0.447 1.00 . A A . 413 LEU CD1 1 1
6 6080 1 1 11 LEU CD2 C -21.281 8.182 -2.874 1.00 . A A . 413 LEU CD2 1 1
6 6081 1 1 11 LEU CG C -21.610 7.751 -1.481 1.00 . A A . 413 LEU CG 1 1
6 6082 1 1 11 LEU H H -21.285 4.000 -0.918 1.00 . A A . 413 LEU H 1 1
6 6083 1 1 11 LEU HA H -21.039 6.186 0.747 1.00 . A A . 413 LEU HA 1 1
6 6084 1 1 11 LEU HB2 H -20.311 6.108 -1.501 1.00 . A A . 413 LEU HB2 1 1
6 6085 1 1 11 LEU HB3 H -21.941 5.764 -2.057 1.00 . A A . 413 LEU HB3 1 1
6 6086 1 1 11 LEU HD11 H -21.015 9.617 -0.608 1.00 . A A . 413 LEU HD11 1 1
6 6087 1 1 11 LEU HD12 H -19.772 8.363 -0.531 1.00 . A A . 413 LEU HD12 1 1
6 6088 1 1 11 LEU HD13 H -21.162 8.298 0.543 1.00 . A A . 413 LEU HD13 1 1
6 6089 1 1 11 LEU HD21 H -21.914 7.649 -3.568 1.00 . A A . 413 LEU HD21 1 1
6 6090 1 1 11 LEU HD22 H -20.251 7.913 -3.049 1.00 . A A . 413 LEU HD22 1 1
6 6091 1 1 11 LEU HD23 H -21.423 9.248 -2.970 1.00 . A A . 413 LEU HD23 1 1
6 6092 1 1 11 LEU HG H -22.675 7.808 -1.342 1.00 . A A . 413 LEU HG 1 1
6 6093 1 1 11 LEU N N -21.443 4.341 -0.016 1.00 . A A . 413 LEU N 1 1
6 6094 1 1 11 LEU O O -23.423 7.009 1.090 1.00 . A A . 413 LEU O 1 1
6 6095 1 1 12 LEU C C -25.614 5.301 1.873 1.00 . A A . 414 LEU C 1 1
6 6096 1 1 12 LEU CA C -25.449 5.213 0.365 1.00 . A A . 414 LEU CA 1 1
6 6097 1 1 12 LEU CB C -26.210 3.987 -0.173 1.00 . A A . 414 LEU CB 1 1
6 6098 1 1 12 LEU CD1 C -28.471 5.046 -0.546 1.00 . A A . 414 LEU CD1 1 1
6 6099 1 1 12 LEU CD2 C -28.276 2.563 -0.282 1.00 . A A . 414 LEU CD2 1 1
6 6100 1 1 12 LEU CG C -27.713 3.913 0.130 1.00 . A A . 414 LEU CG 1 1
6 6101 1 1 12 LEU H H -23.744 4.335 -0.498 1.00 . A A . 414 LEU H 1 1
6 6102 1 1 12 LEU HA H -25.852 6.105 -0.091 1.00 . A A . 414 LEU HA 1 1
6 6103 1 1 12 LEU HB2 H -26.087 3.963 -1.245 1.00 . A A . 414 LEU HB2 1 1
6 6104 1 1 12 LEU HB3 H -25.742 3.103 0.235 1.00 . A A . 414 LEU HB3 1 1
6 6105 1 1 12 LEU HD11 H -29.523 4.966 -0.313 1.00 . A A . 414 LEU HD11 1 1
6 6106 1 1 12 LEU HD12 H -28.338 4.982 -1.615 1.00 . A A . 414 LEU HD12 1 1
6 6107 1 1 12 LEU HD13 H -28.095 5.993 -0.188 1.00 . A A . 414 LEU HD13 1 1
6 6108 1 1 12 LEU HD21 H -29.333 2.532 -0.062 1.00 . A A . 414 LEU HD21 1 1
6 6109 1 1 12 LEU HD22 H -27.772 1.783 0.269 1.00 . A A . 414 LEU HD22 1 1
6 6110 1 1 12 LEU HD23 H -28.124 2.414 -1.341 1.00 . A A . 414 LEU HD23 1 1
6 6111 1 1 12 LEU HG H -27.847 4.022 1.196 1.00 . A A . 414 LEU HG 1 1
6 6112 1 1 12 LEU N N -24.039 5.107 0.031 1.00 . A A . 414 LEU N 1 1
6 6113 1 1 12 LEU O O -26.362 6.147 2.387 1.00 . A A . 414 LEU O 1 1
6 6114 1 1 13 TRP C C -24.261 5.588 4.664 1.00 . A A . 415 TRP C 1 1
6 6115 1 1 13 TRP CA C -24.959 4.408 3.997 1.00 . A A . 415 TRP CA 1 1
6 6116 1 1 13 TRP CB C -24.444 3.074 4.531 1.00 . A A . 415 TRP CB 1 1
6 6117 1 1 13 TRP CD1 C -26.505 1.666 3.944 1.00 . A A . 415 TRP CD1 1 1
6 6118 1 1 13 TRP CD2 C -24.570 0.802 3.249 1.00 . A A . 415 TRP CD2 1 1
6 6119 1 1 13 TRP CE2 C -25.611 -0.055 2.849 1.00 . A A . 415 TRP CE2 1 1
6 6120 1 1 13 TRP CE3 C -23.266 0.470 2.929 1.00 . A A . 415 TRP CE3 1 1
6 6121 1 1 13 TRP CG C -25.162 1.903 3.931 1.00 . A A . 415 TRP CG 1 1
6 6122 1 1 13 TRP CH2 C -24.080 -1.537 1.842 1.00 . A A . 415 TRP CH2 1 1
6 6123 1 1 13 TRP CZ2 C -25.379 -1.232 2.145 1.00 . A A . 415 TRP CZ2 1 1
6 6124 1 1 13 TRP CZ3 C -23.027 -0.701 2.230 1.00 . A A . 415 TRP CZ3 1 1
6 6125 1 1 13 TRP H H -24.257 3.874 2.095 1.00 . A A . 415 TRP H 1 1
6 6126 1 1 13 TRP HA H -26.012 4.468 4.223 1.00 . A A . 415 TRP HA 1 1
6 6127 1 1 13 TRP HB2 H -23.392 2.981 4.303 1.00 . A A . 415 TRP HB2 1 1
6 6128 1 1 13 TRP HB3 H -24.584 3.046 5.602 1.00 . A A . 415 TRP HB3 1 1
6 6129 1 1 13 TRP HD1 H -27.233 2.323 4.397 1.00 . A A . 415 TRP HD1 1 1
6 6130 1 1 13 TRP HE1 H -27.671 0.107 3.140 1.00 . A A . 415 TRP HE1 1 1
6 6131 1 1 13 TRP HE3 H -22.462 1.122 3.235 1.00 . A A . 415 TRP HE3 1 1
6 6132 1 1 13 TRP HH2 H -23.848 -2.442 1.300 1.00 . A A . 415 TRP HH2 1 1
6 6133 1 1 13 TRP HZ2 H -26.184 -1.884 1.840 1.00 . A A . 415 TRP HZ2 1 1
6 6134 1 1 13 TRP HZ3 H -22.016 -0.978 1.972 1.00 . A A . 415 TRP HZ3 1 1
6 6135 1 1 13 TRP N N -24.876 4.470 2.570 1.00 . A A . 415 TRP N 1 1
6 6136 1 1 13 TRP NE1 N -26.780 0.498 3.282 1.00 . A A . 415 TRP NE1 1 1
6 6137 1 1 13 TRP O O -24.671 6.019 5.733 1.00 . A A . 415 TRP O 1 1
6 6138 1 1 14 PHE C C -23.304 8.528 4.605 1.00 . A A . 416 PHE C 1 1
6 6139 1 1 14 PHE CA C -22.502 7.247 4.643 1.00 . A A . 416 PHE CA 1 1
6 6140 1 1 14 PHE CB C -21.110 7.475 4.028 1.00 . A A . 416 PHE CB 1 1
6 6141 1 1 14 PHE CD1 C -19.890 5.847 5.493 1.00 . A A . 416 PHE CD1 1 1
6 6142 1 1 14 PHE CD2 C -19.478 5.781 3.149 1.00 . A A . 416 PHE CD2 1 1
6 6143 1 1 14 PHE CE1 C -18.997 4.816 5.680 1.00 . A A . 416 PHE CE1 1 1
6 6144 1 1 14 PHE CE2 C -18.584 4.748 3.332 1.00 . A A . 416 PHE CE2 1 1
6 6145 1 1 14 PHE CG C -20.145 6.340 4.226 1.00 . A A . 416 PHE CG 1 1
6 6146 1 1 14 PHE CZ C -18.343 4.263 4.597 1.00 . A A . 416 PHE CZ 1 1
6 6147 1 1 14 PHE H H -22.989 5.817 3.132 1.00 . A A . 416 PHE H 1 1
6 6148 1 1 14 PHE HA H -22.379 6.982 5.682 1.00 . A A . 416 PHE HA 1 1
6 6149 1 1 14 PHE HB2 H -21.219 7.632 2.965 1.00 . A A . 416 PHE HB2 1 1
6 6150 1 1 14 PHE HB3 H -20.681 8.363 4.467 1.00 . A A . 416 PHE HB3 1 1
6 6151 1 1 14 PHE HD1 H -20.404 6.272 6.342 1.00 . A A . 416 PHE HD1 1 1
6 6152 1 1 14 PHE HD2 H -19.663 6.163 2.157 1.00 . A A . 416 PHE HD2 1 1
6 6153 1 1 14 PHE HE1 H -18.809 4.442 6.676 1.00 . A A . 416 PHE HE1 1 1
6 6154 1 1 14 PHE HE2 H -18.073 4.318 2.482 1.00 . A A . 416 PHE HE2 1 1
6 6155 1 1 14 PHE HZ H -17.644 3.454 4.742 1.00 . A A . 416 PHE HZ 1 1
6 6156 1 1 14 PHE N N -23.232 6.140 4.028 1.00 . A A . 416 PHE N 1 1
6 6157 1 1 14 PHE O O -23.334 9.290 5.590 1.00 . A A . 416 PHE O 1 1
6 6158 1 1 15 GLU C C -25.983 9.978 4.150 1.00 . A A . 417 GLU C 1 1
6 6159 1 1 15 GLU CA C -24.726 9.966 3.309 1.00 . A A . 417 GLU CA 1 1
6 6160 1 1 15 GLU CB C -25.050 10.192 1.834 1.00 . A A . 417 GLU CB 1 1
6 6161 1 1 15 GLU CD C -24.176 10.748 -0.475 1.00 . A A . 417 GLU CD 1 1
6 6162 1 1 15 GLU CG C -23.825 10.382 0.950 1.00 . A A . 417 GLU CG 1 1
6 6163 1 1 15 GLU H H -24.015 8.077 2.785 1.00 . A A . 417 GLU H 1 1
6 6164 1 1 15 GLU HA H -24.092 10.770 3.646 1.00 . A A . 417 GLU HA 1 1
6 6165 1 1 15 GLU HB2 H -25.513 9.272 1.507 1.00 . A A . 417 GLU HB2 1 1
6 6166 1 1 15 GLU HB3 H -25.723 11.026 1.712 1.00 . A A . 417 GLU HB3 1 1
6 6167 1 1 15 GLU HG2 H -23.214 11.170 1.361 1.00 . A A . 417 GLU HG2 1 1
6 6168 1 1 15 GLU HG3 H -23.264 9.460 0.942 1.00 . A A . 417 GLU HG3 1 1
6 6169 1 1 15 GLU N N -23.986 8.749 3.499 1.00 . A A . 417 GLU N 1 1
6 6170 1 1 15 GLU O O -26.322 10.994 4.746 1.00 . A A . 417 GLU O 1 1
6 6171 1 1 15 GLU OE1 O -23.850 11.869 -0.912 1.00 . A A . 417 GLU OE1 1 1
6 6172 1 1 15 GLU OE2 O -24.790 9.937 -1.180 1.00 . A A . 417 GLU OE2 1 1
6 6173 1 1 16 GLN C C -27.623 8.898 6.512 1.00 . A A . 418 GLN C 1 1
6 6174 1 1 16 GLN CA C -27.890 8.769 5.009 1.00 . A A . 418 GLN CA 1 1
6 6175 1 1 16 GLN CB C -28.675 7.483 4.729 1.00 . A A . 418 GLN CB 1 1
6 6176 1 1 16 GLN CD C -28.854 4.986 5.021 1.00 . A A . 418 GLN CD 1 1
6 6177 1 1 16 GLN CG C -27.985 6.211 5.192 1.00 . A A . 418 GLN CG 1 1
6 6178 1 1 16 GLN H H -26.310 8.040 3.785 1.00 . A A . 418 GLN H 1 1
6 6179 1 1 16 GLN HA H -28.471 9.616 4.677 1.00 . A A . 418 GLN HA 1 1
6 6180 1 1 16 GLN HB2 H -29.643 7.538 5.203 1.00 . A A . 418 GLN HB2 1 1
6 6181 1 1 16 GLN HB3 H -28.805 7.415 3.658 1.00 . A A . 418 GLN HB3 1 1
6 6182 1 1 16 GLN HE21 H -29.581 5.215 6.852 1.00 . A A . 418 GLN HE21 1 1
6 6183 1 1 16 GLN HE22 H -30.203 3.885 5.963 1.00 . A A . 418 GLN HE22 1 1
6 6184 1 1 16 GLN HG2 H -27.083 6.091 4.611 1.00 . A A . 418 GLN HG2 1 1
6 6185 1 1 16 GLN HG3 H -27.724 6.315 6.234 1.00 . A A . 418 GLN HG3 1 1
6 6186 1 1 16 GLN N N -26.650 8.836 4.247 1.00 . A A . 418 GLN N 1 1
6 6187 1 1 16 GLN NE2 N -29.613 4.663 6.038 1.00 . A A . 418 GLN NE2 1 1
6 6188 1 1 16 GLN O O -28.480 9.342 7.272 1.00 . A A . 418 GLN O 1 1
6 6189 1 1 16 GLN OE1 O -28.837 4.326 3.982 1.00 . A A . 418 GLN OE1 1 1
6 6190 1 1 17 SER C C -25.491 9.908 8.696 1.00 . A A . 419 SER C 1 1
6 6191 1 1 17 SER CA C -26.049 8.554 8.317 1.00 . A A . 419 SER CA 1 1
6 6192 1 1 17 SER CB C -25.010 7.475 8.593 1.00 . A A . 419 SER CB 1 1
6 6193 1 1 17 SER H H -25.778 8.199 6.260 1.00 . A A . 419 SER H 1 1
6 6194 1 1 17 SER HA H -26.914 8.352 8.924 1.00 . A A . 419 SER HA 1 1
6 6195 1 1 17 SER HB2 H -24.122 7.679 8.013 1.00 . A A . 419 SER HB2 1 1
6 6196 1 1 17 SER HB3 H -24.764 7.478 9.642 1.00 . A A . 419 SER HB3 1 1
6 6197 1 1 17 SER HG H -25.184 5.991 7.345 1.00 . A A . 419 SER HG 1 1
6 6198 1 1 17 SER N N -26.427 8.518 6.922 1.00 . A A . 419 SER N 1 1
6 6199 1 1 17 SER O O -25.378 10.233 9.882 1.00 . A A . 419 SER O 1 1
6 6200 1 1 17 SER OG O -25.508 6.195 8.235 1.00 . A A . 419 SER OG 1 1
6 6201 1 1 18 GLY C C -23.169 11.737 8.577 1.00 . A A . 420 GLY C 1 1
6 6202 1 1 18 GLY CA C -24.516 11.972 7.944 1.00 . A A . 420 GLY CA 1 1
6 6203 1 1 18 GLY H H -25.377 10.447 6.770 1.00 . A A . 420 GLY H 1 1
6 6204 1 1 18 GLY HA2 H -24.400 12.503 7.012 1.00 . A A . 420 GLY HA2 1 1
6 6205 1 1 18 GLY HA3 H -25.126 12.554 8.619 1.00 . A A . 420 GLY HA3 1 1
6 6206 1 1 18 GLY N N -25.160 10.711 7.691 1.00 . A A . 420 GLY N 1 1
6 6207 1 1 18 GLY O O -22.753 12.464 9.478 1.00 . A A . 420 GLY O 1 1
6 6208 1 1 19 ALA C C -20.125 11.304 8.543 1.00 . A A . 421 ALA C 1 1
6 6209 1 1 19 ALA CA C -21.230 10.262 8.651 1.00 . A A . 421 ALA CA 1 1
6 6210 1 1 19 ALA CB C -20.823 8.947 8.008 1.00 . A A . 421 ALA CB 1 1
6 6211 1 1 19 ALA H H -22.850 10.266 7.293 1.00 . A A . 421 ALA H 1 1
6 6212 1 1 19 ALA HA H -21.404 10.075 9.699 1.00 . A A . 421 ALA HA 1 1
6 6213 1 1 19 ALA HB1 H -19.950 8.546 8.502 1.00 . A A . 421 ALA HB1 1 1
6 6214 1 1 19 ALA HB2 H -20.614 9.111 6.962 1.00 . A A . 421 ALA HB2 1 1
6 6215 1 1 19 ALA HB3 H -21.646 8.252 8.106 1.00 . A A . 421 ALA HB3 1 1
6 6216 1 1 19 ALA N N -22.486 10.721 8.086 1.00 . A A . 421 ALA N 1 1
6 6217 1 1 19 ALA O O -19.205 11.329 9.356 1.00 . A A . 421 ALA O 1 1
6 6218 1 1 20 MET C C -19.725 14.510 8.060 1.00 . A A . 422 MET C 1 1
6 6219 1 1 20 MET CA C -19.245 13.234 7.380 1.00 . A A . 422 MET CA 1 1
6 6220 1 1 20 MET CB C -19.000 13.514 5.885 1.00 . A A . 422 MET CB 1 1
6 6221 1 1 20 MET CE C -17.649 11.138 2.726 1.00 . A A . 422 MET CE 1 1
6 6222 1 1 20 MET CG C -18.477 12.328 5.090 1.00 . A A . 422 MET CG 1 1
6 6223 1 1 20 MET H H -20.993 12.114 6.948 1.00 . A A . 422 MET H 1 1
6 6224 1 1 20 MET HA H -18.319 12.914 7.836 1.00 . A A . 422 MET HA 1 1
6 6225 1 1 20 MET HB2 H -19.926 13.834 5.433 1.00 . A A . 422 MET HB2 1 1
6 6226 1 1 20 MET HB3 H -18.282 14.316 5.802 1.00 . A A . 422 MET HB3 1 1
6 6227 1 1 20 MET HE1 H -17.462 11.213 1.665 1.00 . A A . 422 MET HE1 1 1
6 6228 1 1 20 MET HE2 H -18.396 10.380 2.905 1.00 . A A . 422 MET HE2 1 1
6 6229 1 1 20 MET HE3 H -16.735 10.871 3.234 1.00 . A A . 422 MET HE3 1 1
6 6230 1 1 20 MET HG2 H -17.530 12.022 5.511 1.00 . A A . 422 MET HG2 1 1
6 6231 1 1 20 MET HG3 H -19.184 11.516 5.176 1.00 . A A . 422 MET HG3 1 1
6 6232 1 1 20 MET N N -20.229 12.176 7.564 1.00 . A A . 422 MET N 1 1
6 6233 1 1 20 MET O O -19.063 15.549 7.997 1.00 . A A . 422 MET O 1 1
6 6234 1 1 20 MET SD S -18.239 12.715 3.339 1.00 . A A . 422 MET SD 1 1
6 6235 1 1 21 GLY C C -22.104 16.419 8.259 1.00 . A A . 423 GLY C 1 1
6 6236 1 1 21 GLY CA C -21.461 15.594 9.335 1.00 . A A . 423 GLY CA 1 1
6 6237 1 1 21 GLY H H -21.295 13.545 8.845 1.00 . A A . 423 GLY H 1 1
6 6238 1 1 21 GLY HA2 H -22.201 15.288 10.060 1.00 . A A . 423 GLY HA2 1 1
6 6239 1 1 21 GLY HA3 H -20.697 16.185 9.820 1.00 . A A . 423 GLY HA3 1 1
6 6240 1 1 21 GLY N N -20.862 14.420 8.741 1.00 . A A . 423 GLY N 1 1
6 6241 1 1 21 GLY O O -22.134 17.645 8.321 1.00 . A A . 423 GLY O 1 1
6 6242 1 1 22 GLY C C -22.006 16.435 5.094 1.00 . A A . 424 GLY C 1 1
6 6243 1 1 22 GLY CA C -23.099 16.371 6.098 1.00 . A A . 424 GLY CA 1 1
6 6244 1 1 22 GLY H H -22.579 14.753 7.293 1.00 . A A . 424 GLY H 1 1
6 6245 1 1 22 GLY HA2 H -23.927 15.803 5.701 1.00 . A A . 424 GLY HA2 1 1
6 6246 1 1 22 GLY HA3 H -23.413 17.375 6.337 1.00 . A A . 424 GLY HA3 1 1
6 6247 1 1 22 GLY N N -22.586 15.731 7.255 1.00 . A A . 424 GLY N 1 1
6 6248 1 1 22 GLY O O -21.500 15.391 4.686 1.00 . A A . 424 GLY O 1 1
6 6249 1 1 23 LYS C C -20.646 17.268 2.437 1.00 . A A . 425 LYS C 1 1
6 6250 1 1 23 LYS CA C -20.482 17.909 3.838 1.00 . A A . 425 LYS CA 1 1
6 6251 1 1 23 LYS CB C -19.147 17.493 4.471 1.00 . A A . 425 LYS CB 1 1
6 6252 1 1 23 LYS CD C -18.792 19.697 5.645 1.00 . A A . 425 LYS CD 1 1
6 6253 1 1 23 LYS CE C -18.290 20.370 6.912 1.00 . A A . 425 LYS CE 1 1
6 6254 1 1 23 LYS CG C -18.809 18.183 5.789 1.00 . A A . 425 LYS CG 1 1
6 6255 1 1 23 LYS H H -22.106 18.410 5.106 1.00 . A A . 425 LYS H 1 1
6 6256 1 1 23 LYS HA H -20.468 18.978 3.701 1.00 . A A . 425 LYS HA 1 1
6 6257 1 1 23 LYS HB2 H -19.138 16.426 4.631 1.00 . A A . 425 LYS HB2 1 1
6 6258 1 1 23 LYS HB3 H -18.380 17.750 3.759 1.00 . A A . 425 LYS HB3 1 1
6 6259 1 1 23 LYS HD2 H -18.151 19.969 4.821 1.00 . A A . 425 LYS HD2 1 1
6 6260 1 1 23 LYS HD3 H -19.796 20.038 5.443 1.00 . A A . 425 LYS HD3 1 1
6 6261 1 1 23 LYS HE2 H -18.373 21.439 6.794 1.00 . A A . 425 LYS HE2 1 1
6 6262 1 1 23 LYS HE3 H -18.901 20.049 7.743 1.00 . A A . 425 LYS HE3 1 1
6 6263 1 1 23 LYS HG2 H -19.549 17.912 6.528 1.00 . A A . 425 LYS HG2 1 1
6 6264 1 1 23 LYS HG3 H -17.836 17.847 6.118 1.00 . A A . 425 LYS HG3 1 1
6 6265 1 1 23 LYS HZ1 H -16.737 19.008 7.280 1.00 . A A . 425 LYS HZ1 1 1
6 6266 1 1 23 LYS HZ2 H -16.553 20.465 8.079 1.00 . A A . 425 LYS HZ2 1 1
6 6267 1 1 23 LYS HZ3 H -16.266 20.378 6.422 1.00 . A A . 425 LYS HZ3 1 1
6 6268 1 1 23 LYS N N -21.610 17.645 4.739 1.00 . A A . 425 LYS N 1 1
6 6269 1 1 23 LYS NZ N -16.878 20.033 7.190 1.00 . A A . 425 LYS NZ 1 1
6 6270 1 1 23 LYS O O -20.595 16.050 2.273 1.00 . A A . 425 LYS O 1 1
6 6271 1 1 24 PRO C C -19.772 17.011 -0.671 1.00 . A A . 426 PRO C 1 1
6 6272 1 1 24 PRO CA C -21.020 17.624 0.026 1.00 . A A . 426 PRO CA 1 1
6 6273 1 1 24 PRO CB C -21.446 18.903 -0.695 1.00 . A A . 426 PRO CB 1 1
6 6274 1 1 24 PRO CD C -20.769 19.567 1.490 1.00 . A A . 426 PRO CD 1 1
6 6275 1 1 24 PRO CG C -20.779 19.994 0.058 1.00 . A A . 426 PRO CG 1 1
6 6276 1 1 24 PRO HA H -21.831 16.913 -0.015 1.00 . A A . 426 PRO HA 1 1
6 6277 1 1 24 PRO HB2 H -21.115 18.864 -1.723 1.00 . A A . 426 PRO HB2 1 1
6 6278 1 1 24 PRO HB3 H -22.521 19.002 -0.663 1.00 . A A . 426 PRO HB3 1 1
6 6279 1 1 24 PRO HD2 H -19.866 19.914 1.970 1.00 . A A . 426 PRO HD2 1 1
6 6280 1 1 24 PRO HD3 H -21.641 19.939 2.006 1.00 . A A . 426 PRO HD3 1 1
6 6281 1 1 24 PRO HG2 H -19.765 20.122 -0.284 1.00 . A A . 426 PRO HG2 1 1
6 6282 1 1 24 PRO HG3 H -21.336 20.913 -0.049 1.00 . A A . 426 PRO HG3 1 1
6 6283 1 1 24 PRO N N -20.792 18.092 1.408 1.00 . A A . 426 PRO N 1 1
6 6284 1 1 24 PRO O O -19.716 16.970 -1.897 1.00 . A A . 426 PRO O 1 1
6 6285 1 1 25 LEU C C -17.969 14.685 -1.358 1.00 . A A . 427 LEU C 1 1
6 6286 1 1 25 LEU CA C -17.598 15.869 -0.492 1.00 . A A . 427 LEU CA 1 1
6 6287 1 1 25 LEU CB C -16.537 15.442 0.554 1.00 . A A . 427 LEU CB 1 1
6 6288 1 1 25 LEU CD1 C -16.591 17.450 2.085 1.00 . A A . 427 LEU CD1 1 1
6 6289 1 1 25 LEU CD2 C -14.621 15.941 2.106 1.00 . A A . 427 LEU CD2 1 1
6 6290 1 1 25 LEU CG C -15.721 16.551 1.251 1.00 . A A . 427 LEU CG 1 1
6 6291 1 1 25 LEU H H -18.935 16.510 1.073 1.00 . A A . 427 LEU H 1 1
6 6292 1 1 25 LEU HA H -17.166 16.613 -1.146 1.00 . A A . 427 LEU HA 1 1
6 6293 1 1 25 LEU HB2 H -17.040 14.879 1.326 1.00 . A A . 427 LEU HB2 1 1
6 6294 1 1 25 LEU HB3 H -15.844 14.780 0.058 1.00 . A A . 427 LEU HB3 1 1
6 6295 1 1 25 LEU HD11 H -17.033 16.833 2.851 1.00 . A A . 427 LEU HD11 1 1
6 6296 1 1 25 LEU HD12 H -17.357 17.887 1.465 1.00 . A A . 427 LEU HD12 1 1
6 6297 1 1 25 LEU HD13 H -15.992 18.223 2.541 1.00 . A A . 427 LEU HD13 1 1
6 6298 1 1 25 LEU HD21 H -13.959 15.354 1.488 1.00 . A A . 427 LEU HD21 1 1
6 6299 1 1 25 LEU HD22 H -15.063 15.308 2.861 1.00 . A A . 427 LEU HD22 1 1
6 6300 1 1 25 LEU HD23 H -14.061 16.733 2.585 1.00 . A A . 427 LEU HD23 1 1
6 6301 1 1 25 LEU HG H -15.246 17.160 0.495 1.00 . A A . 427 LEU HG 1 1
6 6302 1 1 25 LEU N N -18.806 16.489 0.101 1.00 . A A . 427 LEU N 1 1
6 6303 1 1 25 LEU O O -17.328 14.422 -2.376 1.00 . A A . 427 LEU O 1 1
6 6304 1 1 26 SER C C -20.016 13.293 -3.087 1.00 . A A . 428 SER C 1 1
6 6305 1 1 26 SER CA C -19.536 12.878 -1.693 1.00 . A A . 428 SER CA 1 1
6 6306 1 1 26 SER CB C -20.649 12.235 -0.877 1.00 . A A . 428 SER CB 1 1
6 6307 1 1 26 SER H H -19.512 14.260 -0.154 1.00 . A A . 428 SER H 1 1
6 6308 1 1 26 SER HA H -18.735 12.164 -1.804 1.00 . A A . 428 SER HA 1 1
6 6309 1 1 26 SER HB2 H -21.148 11.492 -1.483 1.00 . A A . 428 SER HB2 1 1
6 6310 1 1 26 SER HB3 H -20.229 11.767 0.001 1.00 . A A . 428 SER HB3 1 1
6 6311 1 1 26 SER HG H -22.480 12.801 -0.646 1.00 . A A . 428 SER HG 1 1
6 6312 1 1 26 SER N N -19.028 14.006 -0.968 1.00 . A A . 428 SER N 1 1
6 6313 1 1 26 SER O O -19.882 12.542 -4.059 1.00 . A A . 428 SER O 1 1
6 6314 1 1 26 SER OG O -21.610 13.205 -0.467 1.00 . A A . 428 SER OG 1 1
6 6315 1 1 27 THR C C -19.804 15.401 -5.312 1.00 . A A . 429 THR C 1 1
6 6316 1 1 27 THR CA C -21.005 15.052 -4.402 1.00 . A A . 429 THR CA 1 1
6 6317 1 1 27 THR CB C -21.838 16.322 -4.111 1.00 . A A . 429 THR CB 1 1
6 6318 1 1 27 THR CG2 C -22.554 16.804 -5.365 1.00 . A A . 429 THR CG2 1 1
6 6319 1 1 27 THR H H -20.611 15.052 -2.369 1.00 . A A . 429 THR H 1 1
6 6320 1 1 27 THR HA H -21.635 14.328 -4.894 1.00 . A A . 429 THR HA 1 1
6 6321 1 1 27 THR HB H -21.178 17.098 -3.749 1.00 . A A . 429 THR HB 1 1
6 6322 1 1 27 THR HG1 H -23.279 15.208 -3.373 1.00 . A A . 429 THR HG1 1 1
6 6323 1 1 27 THR HG21 H -23.118 17.698 -5.139 1.00 . A A . 429 THR HG21 1 1
6 6324 1 1 27 THR HG22 H -23.230 16.034 -5.707 1.00 . A A . 429 THR HG22 1 1
6 6325 1 1 27 THR HG23 H -21.831 17.015 -6.137 1.00 . A A . 429 THR HG23 1 1
6 6326 1 1 27 THR N N -20.532 14.498 -3.175 1.00 . A A . 429 THR N 1 1
6 6327 1 1 27 THR O O -19.849 15.198 -6.527 1.00 . A A . 429 THR O 1 1
6 6328 1 1 27 THR OG1 O -22.822 16.016 -3.103 1.00 . A A . 429 THR OG1 1 1
6 6329 1 1 28 PHE C C -16.693 15.109 -5.921 1.00 . A A . 430 PHE C 1 1
6 6330 1 1 28 PHE CA C -17.556 16.291 -5.491 1.00 . A A . 430 PHE CA 1 1
6 6331 1 1 28 PHE CB C -16.702 17.325 -4.777 1.00 . A A . 430 PHE CB 1 1
6 6332 1 1 28 PHE CD1 C -17.874 18.875 -3.254 1.00 . A A . 430 PHE CD1 1 1
6 6333 1 1 28 PHE CD2 C -17.692 19.477 -5.529 1.00 . A A . 430 PHE CD2 1 1
6 6334 1 1 28 PHE CE1 C -18.562 20.020 -2.996 1.00 . A A . 430 PHE CE1 1 1
6 6335 1 1 28 PHE CE2 C -18.386 20.642 -5.281 1.00 . A A . 430 PHE CE2 1 1
6 6336 1 1 28 PHE CG C -17.431 18.588 -4.510 1.00 . A A . 430 PHE CG 1 1
6 6337 1 1 28 PHE CZ C -18.823 20.915 -4.007 1.00 . A A . 430 PHE CZ 1 1
6 6338 1 1 28 PHE H H -18.755 16.121 -3.754 1.00 . A A . 430 PHE H 1 1
6 6339 1 1 28 PHE HA H -17.922 16.750 -6.396 1.00 . A A . 430 PHE HA 1 1
6 6340 1 1 28 PHE HB2 H -16.365 16.921 -3.834 1.00 . A A . 430 PHE HB2 1 1
6 6341 1 1 28 PHE HB3 H -15.844 17.556 -5.393 1.00 . A A . 430 PHE HB3 1 1
6 6342 1 1 28 PHE HD1 H -17.673 18.181 -2.451 1.00 . A A . 430 PHE HD1 1 1
6 6343 1 1 28 PHE HD2 H -17.346 19.246 -6.525 1.00 . A A . 430 PHE HD2 1 1
6 6344 1 1 28 PHE HE1 H -18.892 20.190 -1.986 1.00 . A A . 430 PHE HE1 1 1
6 6345 1 1 28 PHE HE2 H -18.584 21.334 -6.085 1.00 . A A . 430 PHE HE2 1 1
6 6346 1 1 28 PHE HZ H -19.370 21.824 -3.801 1.00 . A A . 430 PHE HZ 1 1
6 6347 1 1 28 PHE N N -18.738 15.930 -4.718 1.00 . A A . 430 PHE N 1 1
6 6348 1 1 28 PHE O O -16.359 15.005 -7.102 1.00 . A A . 430 PHE O 1 1
6 6349 1 1 29 TYR C C -15.764 12.268 -6.471 1.00 . A A . 431 TYR C 1 1
6 6350 1 1 29 TYR CA C -15.360 13.148 -5.294 1.00 . A A . 431 TYR CA 1 1
6 6351 1 1 29 TYR CB C -14.854 12.313 -4.075 1.00 . A A . 431 TYR CB 1 1
6 6352 1 1 29 TYR CD1 C -16.556 11.305 -2.477 1.00 . A A . 431 TYR CD1 1 1
6 6353 1 1 29 TYR CD2 C -15.678 9.922 -4.204 1.00 . A A . 431 TYR CD2 1 1
6 6354 1 1 29 TYR CE1 C -17.309 10.233 -2.017 1.00 . A A . 431 TYR CE1 1 1
6 6355 1 1 29 TYR CE2 C -16.427 8.861 -3.761 1.00 . A A . 431 TYR CE2 1 1
6 6356 1 1 29 TYR CG C -15.729 11.167 -3.577 1.00 . A A . 431 TYR CG 1 1
6 6357 1 1 29 TYR CZ C -17.240 9.016 -2.668 1.00 . A A . 431 TYR CZ 1 1
6 6358 1 1 29 TYR H H -16.742 14.250 -4.085 1.00 . A A . 431 TYR H 1 1
6 6359 1 1 29 TYR HA H -14.522 13.713 -5.682 1.00 . A A . 431 TYR HA 1 1
6 6360 1 1 29 TYR HB2 H -13.899 11.877 -4.329 1.00 . A A . 431 TYR HB2 1 1
6 6361 1 1 29 TYR HB3 H -14.697 12.995 -3.252 1.00 . A A . 431 TYR HB3 1 1
6 6362 1 1 29 TYR HD1 H -16.610 12.262 -1.978 1.00 . A A . 431 TYR HD1 1 1
6 6363 1 1 29 TYR HD2 H -15.038 9.803 -5.066 1.00 . A A . 431 TYR HD2 1 1
6 6364 1 1 29 TYR HE1 H -17.950 10.349 -1.155 1.00 . A A . 431 TYR HE1 1 1
6 6365 1 1 29 TYR HE2 H -16.375 7.909 -4.269 1.00 . A A . 431 TYR HE2 1 1
6 6366 1 1 29 TYR HH H -18.865 8.286 -2.036 1.00 . A A . 431 TYR HH 1 1
6 6367 1 1 29 TYR N N -16.344 14.203 -4.983 1.00 . A A . 431 TYR N 1 1
6 6368 1 1 29 TYR O O -14.908 11.774 -7.189 1.00 . A A . 431 TYR O 1 1
6 6369 1 1 29 TYR OH O -17.984 7.950 -2.214 1.00 . A A . 431 TYR OH 1 1
6 6370 1 1 30 THR C C -17.109 11.822 -9.136 1.00 . A A . 432 THR C 1 1
6 6371 1 1 30 THR CA C -17.551 11.264 -7.767 1.00 . A A . 432 THR CA 1 1
6 6372 1 1 30 THR CB C -19.074 11.089 -7.698 1.00 . A A . 432 THR CB 1 1
6 6373 1 1 30 THR CG2 C -19.456 10.147 -6.563 1.00 . A A . 432 THR CG2 1 1
6 6374 1 1 30 THR H H -17.724 12.476 -6.063 1.00 . A A . 432 THR H 1 1
6 6375 1 1 30 THR HA H -17.092 10.291 -7.658 1.00 . A A . 432 THR HA 1 1
6 6376 1 1 30 THR HB H -19.414 10.674 -8.635 1.00 . A A . 432 THR HB 1 1
6 6377 1 1 30 THR HG1 H -20.355 12.480 -8.196 1.00 . A A . 432 THR HG1 1 1
6 6378 1 1 30 THR HG21 H -19.108 10.553 -5.625 1.00 . A A . 432 THR HG21 1 1
6 6379 1 1 30 THR HG22 H -18.998 9.183 -6.728 1.00 . A A . 432 THR HG22 1 1
6 6380 1 1 30 THR HG23 H -20.530 10.033 -6.532 1.00 . A A . 432 THR HG23 1 1
6 6381 1 1 30 THR N N -17.062 12.065 -6.662 1.00 . A A . 432 THR N 1 1
6 6382 1 1 30 THR O O -16.890 11.060 -10.087 1.00 . A A . 432 THR O 1 1
6 6383 1 1 30 THR OG1 O -19.694 12.367 -7.501 1.00 . A A . 432 THR OG1 1 1
6 6384 1 1 31 GLN C C -14.970 13.462 -10.613 1.00 . A A . 433 GLN C 1 1
6 6385 1 1 31 GLN CA C -16.448 13.758 -10.452 1.00 . A A . 433 GLN CA 1 1
6 6386 1 1 31 GLN CB C -16.690 15.262 -10.493 1.00 . A A . 433 GLN CB 1 1
6 6387 1 1 31 GLN CD C -18.350 17.125 -10.670 1.00 . A A . 433 GLN CD 1 1
6 6388 1 1 31 GLN CG C -18.147 15.649 -10.444 1.00 . A A . 433 GLN CG 1 1
6 6389 1 1 31 GLN H H -17.167 13.712 -8.456 1.00 . A A . 433 GLN H 1 1
6 6390 1 1 31 GLN HA H -16.971 13.289 -11.273 1.00 . A A . 433 GLN HA 1 1
6 6391 1 1 31 GLN HB2 H -16.196 15.714 -9.646 1.00 . A A . 433 GLN HB2 1 1
6 6392 1 1 31 GLN HB3 H -16.263 15.663 -11.401 1.00 . A A . 433 GLN HB3 1 1
6 6393 1 1 31 GLN HE21 H -18.498 16.819 -12.612 1.00 . A A . 433 GLN HE21 1 1
6 6394 1 1 31 GLN HE22 H -18.660 18.450 -12.098 1.00 . A A . 433 GLN HE22 1 1
6 6395 1 1 31 GLN HG2 H -18.679 15.100 -11.206 1.00 . A A . 433 GLN HG2 1 1
6 6396 1 1 31 GLN HG3 H -18.539 15.394 -9.471 1.00 . A A . 433 GLN HG3 1 1
6 6397 1 1 31 GLN N N -16.951 13.144 -9.229 1.00 . A A . 433 GLN N 1 1
6 6398 1 1 31 GLN NE2 N -18.516 17.504 -11.906 1.00 . A A . 433 GLN NE2 1 1
6 6399 1 1 31 GLN O O -14.459 13.361 -11.705 1.00 . A A . 433 GLN O 1 1
6 6400 1 1 31 GLN OE1 O -18.351 17.921 -9.729 1.00 . A A . 433 GLN OE1 1 1
6 6401 1 1 32 LEU C C -12.676 11.518 -9.838 1.00 . A A . 434 LEU C 1 1
6 6402 1 1 32 LEU CA C -12.892 12.991 -9.497 1.00 . A A . 434 LEU CA 1 1
6 6403 1 1 32 LEU CB C -12.189 13.370 -8.184 1.00 . A A . 434 LEU CB 1 1
6 6404 1 1 32 LEU CD1 C -13.259 15.643 -7.747 1.00 . A A . 434 LEU CD1 1 1
6 6405 1 1 32 LEU CD2 C -11.095 15.031 -6.672 1.00 . A A . 434 LEU CD2 1 1
6 6406 1 1 32 LEU CG C -11.960 14.868 -7.898 1.00 . A A . 434 LEU CG 1 1
6 6407 1 1 32 LEU H H -14.771 13.451 -8.655 1.00 . A A . 434 LEU H 1 1
6 6408 1 1 32 LEU HA H -12.461 13.569 -10.302 1.00 . A A . 434 LEU HA 1 1
6 6409 1 1 32 LEU HB2 H -12.761 12.963 -7.363 1.00 . A A . 434 LEU HB2 1 1
6 6410 1 1 32 LEU HB3 H -11.226 12.887 -8.191 1.00 . A A . 434 LEU HB3 1 1
6 6411 1 1 32 LEU HD11 H -13.832 15.561 -8.659 1.00 . A A . 434 LEU HD11 1 1
6 6412 1 1 32 LEU HD12 H -13.037 16.682 -7.552 1.00 . A A . 434 LEU HD12 1 1
6 6413 1 1 32 LEU HD13 H -13.828 15.239 -6.924 1.00 . A A . 434 LEU HD13 1 1
6 6414 1 1 32 LEU HD21 H -10.940 16.081 -6.478 1.00 . A A . 434 LEU HD21 1 1
6 6415 1 1 32 LEU HD22 H -10.142 14.552 -6.841 1.00 . A A . 434 LEU HD22 1 1
6 6416 1 1 32 LEU HD23 H -11.584 14.577 -5.822 1.00 . A A . 434 LEU HD23 1 1
6 6417 1 1 32 LEU HG H -11.425 15.299 -8.732 1.00 . A A . 434 LEU HG 1 1
6 6418 1 1 32 LEU N N -14.298 13.324 -9.505 1.00 . A A . 434 LEU N 1 1
6 6419 1 1 32 LEU O O -11.643 11.147 -10.357 1.00 . A A . 434 LEU O 1 1
6 6420 1 1 33 VAL C C -13.436 8.982 -11.347 1.00 . A A . 435 VAL C 1 1
6 6421 1 1 33 VAL CA C -13.639 9.249 -9.837 1.00 . A A . 435 VAL CA 1 1
6 6422 1 1 33 VAL CB C -14.948 8.551 -9.341 1.00 . A A . 435 VAL CB 1 1
6 6423 1 1 33 VAL CG1 C -15.022 7.100 -9.792 1.00 . A A . 435 VAL CG1 1 1
6 6424 1 1 33 VAL CG2 C -15.038 8.624 -7.829 1.00 . A A . 435 VAL CG2 1 1
6 6425 1 1 33 VAL H H -14.446 11.077 -9.076 1.00 . A A . 435 VAL H 1 1
6 6426 1 1 33 VAL HA H -12.800 8.824 -9.305 1.00 . A A . 435 VAL HA 1 1
6 6427 1 1 33 VAL HB H -15.792 9.085 -9.751 1.00 . A A . 435 VAL HB 1 1
6 6428 1 1 33 VAL HG11 H -15.931 6.645 -9.422 1.00 . A A . 435 VAL HG11 1 1
6 6429 1 1 33 VAL HG12 H -14.159 6.560 -9.433 1.00 . A A . 435 VAL HG12 1 1
6 6430 1 1 33 VAL HG13 H -15.033 7.094 -10.872 1.00 . A A . 435 VAL HG13 1 1
6 6431 1 1 33 VAL HG21 H -15.949 8.154 -7.495 1.00 . A A . 435 VAL HG21 1 1
6 6432 1 1 33 VAL HG22 H -15.033 9.662 -7.531 1.00 . A A . 435 VAL HG22 1 1
6 6433 1 1 33 VAL HG23 H -14.186 8.121 -7.396 1.00 . A A . 435 VAL HG23 1 1
6 6434 1 1 33 VAL N N -13.668 10.694 -9.535 1.00 . A A . 435 VAL N 1 1
6 6435 1 1 33 VAL O O -12.821 7.994 -11.739 1.00 . A A . 435 VAL O 1 1
6 6436 1 1 34 LEU C C -12.544 10.455 -14.095 1.00 . A A . 436 LEU C 1 1
6 6437 1 1 34 LEU CA C -13.794 9.742 -13.609 1.00 . A A . 436 LEU CA 1 1
6 6438 1 1 34 LEU CB C -15.038 10.321 -14.276 1.00 . A A . 436 LEU CB 1 1
6 6439 1 1 34 LEU CD1 C -14.573 12.736 -14.889 1.00 . A A . 436 LEU CD1 1 1
6 6440 1 1 34 LEU CD2 C -16.796 12.012 -14.087 1.00 . A A . 436 LEU CD2 1 1
6 6441 1 1 34 LEU CG C -15.350 11.780 -13.999 1.00 . A A . 436 LEU CG 1 1
6 6442 1 1 34 LEU H H -14.402 10.649 -11.803 1.00 . A A . 436 LEU H 1 1
6 6443 1 1 34 LEU HA H -13.774 8.690 -13.826 1.00 . A A . 436 LEU HA 1 1
6 6444 1 1 34 LEU HB2 H -14.925 10.206 -15.344 1.00 . A A . 436 LEU HB2 1 1
6 6445 1 1 34 LEU HB3 H -15.890 9.737 -13.970 1.00 . A A . 436 LEU HB3 1 1
6 6446 1 1 34 LEU HD11 H -14.830 13.756 -14.649 1.00 . A A . 436 LEU HD11 1 1
6 6447 1 1 34 LEU HD12 H -14.824 12.522 -15.917 1.00 . A A . 436 LEU HD12 1 1
6 6448 1 1 34 LEU HD13 H -13.516 12.572 -14.734 1.00 . A A . 436 LEU HD13 1 1
6 6449 1 1 34 LEU HD21 H -17.218 11.339 -13.358 1.00 . A A . 436 LEU HD21 1 1
6 6450 1 1 34 LEU HD22 H -17.097 11.747 -15.088 1.00 . A A . 436 LEU HD22 1 1
6 6451 1 1 34 LEU HD23 H -16.990 13.041 -13.828 1.00 . A A . 436 LEU HD23 1 1
6 6452 1 1 34 LEU HG H -15.054 11.963 -12.974 1.00 . A A . 436 LEU HG 1 1
6 6453 1 1 34 LEU N N -13.932 9.873 -12.171 1.00 . A A . 436 LEU N 1 1
6 6454 1 1 34 LEU O O -12.156 10.356 -15.258 1.00 . A A . 436 LEU O 1 1
6 6455 1 1 35 MET C C -9.480 11.389 -13.218 1.00 . A A . 437 MET C 1 1
6 6456 1 1 35 MET CA C -10.847 12.060 -13.460 1.00 . A A . 437 MET CA 1 1
6 6457 1 1 35 MET CB C -11.073 13.262 -12.551 1.00 . A A . 437 MET CB 1 1
6 6458 1 1 35 MET CE C -12.430 16.043 -12.236 1.00 . A A . 437 MET CE 1 1
6 6459 1 1 35 MET CG C -10.188 14.451 -12.744 1.00 . A A . 437 MET CG 1 1
6 6460 1 1 35 MET H H -12.182 11.026 -12.245 1.00 . A A . 437 MET H 1 1
6 6461 1 1 35 MET HA H -10.928 12.388 -14.485 1.00 . A A . 437 MET HA 1 1
6 6462 1 1 35 MET HB2 H -12.091 13.584 -12.695 1.00 . A A . 437 MET HB2 1 1
6 6463 1 1 35 MET HB3 H -10.968 12.915 -11.534 1.00 . A A . 437 MET HB3 1 1
6 6464 1 1 35 MET HE1 H -12.875 16.868 -11.700 1.00 . A A . 437 MET HE1 1 1
6 6465 1 1 35 MET HE2 H -13.023 15.157 -12.048 1.00 . A A . 437 MET HE2 1 1
6 6466 1 1 35 MET HE3 H -12.461 16.260 -13.294 1.00 . A A . 437 MET HE3 1 1
6 6467 1 1 35 MET HG2 H -9.182 14.164 -12.483 1.00 . A A . 437 MET HG2 1 1
6 6468 1 1 35 MET HG3 H -10.220 14.773 -13.774 1.00 . A A . 437 MET HG3 1 1
6 6469 1 1 35 MET N N -11.924 11.148 -13.184 1.00 . A A . 437 MET N 1 1
6 6470 1 1 35 MET O O -9.303 10.671 -12.227 1.00 . A A . 437 MET O 1 1
6 6471 1 1 35 MET SD S -10.712 15.823 -11.688 1.00 . A A . 437 MET SD 1 1
6 6472 1 1 36 PRO C C -6.477 10.880 -12.744 1.00 . A A . 438 PRO C 1 1
6 6473 1 1 36 PRO CA C -7.153 11.005 -14.122 1.00 . A A . 438 PRO CA 1 1
6 6474 1 1 36 PRO CB C -6.350 11.936 -15.016 1.00 . A A . 438 PRO CB 1 1
6 6475 1 1 36 PRO CD C -8.651 12.516 -15.320 1.00 . A A . 438 PRO CD 1 1
6 6476 1 1 36 PRO CG C -7.330 12.390 -16.035 1.00 . A A . 438 PRO CG 1 1
6 6477 1 1 36 PRO HA H -7.172 10.029 -14.583 1.00 . A A . 438 PRO HA 1 1
6 6478 1 1 36 PRO HB2 H -5.971 12.759 -14.429 1.00 . A A . 438 PRO HB2 1 1
6 6479 1 1 36 PRO HB3 H -5.530 11.399 -15.469 1.00 . A A . 438 PRO HB3 1 1
6 6480 1 1 36 PRO HD2 H -8.819 13.539 -15.014 1.00 . A A . 438 PRO HD2 1 1
6 6481 1 1 36 PRO HD3 H -9.452 12.175 -15.960 1.00 . A A . 438 PRO HD3 1 1
6 6482 1 1 36 PRO HG2 H -7.027 13.345 -16.441 1.00 . A A . 438 PRO HG2 1 1
6 6483 1 1 36 PRO HG3 H -7.403 11.657 -16.824 1.00 . A A . 438 PRO HG3 1 1
6 6484 1 1 36 PRO N N -8.502 11.625 -14.139 1.00 . A A . 438 PRO N 1 1
6 6485 1 1 36 PRO O O -5.877 9.841 -12.448 1.00 . A A . 438 PRO O 1 1
6 6486 1 1 37 GLN C C -6.425 10.743 -9.702 1.00 . A A . 439 GLN C 1 1
6 6487 1 1 37 GLN CA C -5.918 11.886 -10.600 1.00 . A A . 439 GLN CA 1 1
6 6488 1 1 37 GLN CB C -5.994 13.247 -9.880 1.00 . A A . 439 GLN CB 1 1
6 6489 1 1 37 GLN CD C -7.400 15.035 -8.798 1.00 . A A . 439 GLN CD 1 1
6 6490 1 1 37 GLN CG C -7.399 13.761 -9.616 1.00 . A A . 439 GLN CG 1 1
6 6491 1 1 37 GLN H H -7.103 12.697 -12.180 1.00 . A A . 439 GLN H 1 1
6 6492 1 1 37 GLN HA H -4.880 11.669 -10.810 1.00 . A A . 439 GLN HA 1 1
6 6493 1 1 37 GLN HB2 H -5.487 13.163 -8.929 1.00 . A A . 439 GLN HB2 1 1
6 6494 1 1 37 GLN HB3 H -5.472 13.978 -10.479 1.00 . A A . 439 GLN HB3 1 1
6 6495 1 1 37 GLN HE21 H -7.427 13.963 -7.159 1.00 . A A . 439 GLN HE21 1 1
6 6496 1 1 37 GLN HE22 H -7.432 15.663 -6.913 1.00 . A A . 439 GLN HE22 1 1
6 6497 1 1 37 GLN HG2 H -7.888 13.954 -10.561 1.00 . A A . 439 GLN HG2 1 1
6 6498 1 1 37 GLN HG3 H -7.950 13.004 -9.078 1.00 . A A . 439 GLN HG3 1 1
6 6499 1 1 37 GLN N N -6.582 11.912 -11.905 1.00 . A A . 439 GLN N 1 1
6 6500 1 1 37 GLN NE2 N -7.420 14.884 -7.506 1.00 . A A . 439 GLN NE2 1 1
6 6501 1 1 37 GLN O O -5.620 10.002 -9.118 1.00 . A A . 439 GLN O 1 1
6 6502 1 1 37 GLN OE1 O -7.366 16.151 -9.335 1.00 . A A . 439 GLN OE1 1 1
6 6503 1 1 38 VAL C C -8.179 8.177 -9.532 1.00 . A A . 440 VAL C 1 1
6 6504 1 1 38 VAL CA C -8.306 9.507 -8.814 1.00 . A A . 440 VAL CA 1 1
6 6505 1 1 38 VAL CB C -9.766 9.794 -8.358 1.00 . A A . 440 VAL CB 1 1
6 6506 1 1 38 VAL CG1 C -10.369 8.605 -7.606 1.00 . A A . 440 VAL CG1 1 1
6 6507 1 1 38 VAL CG2 C -9.777 11.010 -7.452 1.00 . A A . 440 VAL CG2 1 1
6 6508 1 1 38 VAL H H -8.338 11.177 -10.107 1.00 . A A . 440 VAL H 1 1
6 6509 1 1 38 VAL HA H -7.676 9.441 -7.940 1.00 . A A . 440 VAL HA 1 1
6 6510 1 1 38 VAL HB H -10.374 10.015 -9.221 1.00 . A A . 440 VAL HB 1 1
6 6511 1 1 38 VAL HG11 H -10.378 7.737 -8.251 1.00 . A A . 440 VAL HG11 1 1
6 6512 1 1 38 VAL HG12 H -11.381 8.840 -7.309 1.00 . A A . 440 VAL HG12 1 1
6 6513 1 1 38 VAL HG13 H -9.777 8.395 -6.728 1.00 . A A . 440 VAL HG13 1 1
6 6514 1 1 38 VAL HG21 H -9.407 11.868 -7.996 1.00 . A A . 440 VAL HG21 1 1
6 6515 1 1 38 VAL HG22 H -9.143 10.822 -6.598 1.00 . A A . 440 VAL HG22 1 1
6 6516 1 1 38 VAL HG23 H -10.786 11.199 -7.115 1.00 . A A . 440 VAL HG23 1 1
6 6517 1 1 38 VAL N N -7.740 10.577 -9.614 1.00 . A A . 440 VAL N 1 1
6 6518 1 1 38 VAL O O -8.007 7.144 -8.898 1.00 . A A . 440 VAL O 1 1
6 6519 1 1 39 LEU C C -6.689 6.344 -11.373 1.00 . A A . 441 LEU C 1 1
6 6520 1 1 39 LEU CA C -8.027 7.000 -11.680 1.00 . A A . 441 LEU CA 1 1
6 6521 1 1 39 LEU CB C -8.131 7.296 -13.183 1.00 . A A . 441 LEU CB 1 1
6 6522 1 1 39 LEU CD1 C -9.425 8.032 -15.196 1.00 . A A . 441 LEU CD1 1 1
6 6523 1 1 39 LEU CD2 C -10.535 6.665 -13.436 1.00 . A A . 441 LEU CD2 1 1
6 6524 1 1 39 LEU CG C -9.498 7.738 -13.703 1.00 . A A . 441 LEU CG 1 1
6 6525 1 1 39 LEU H H -8.386 9.074 -11.307 1.00 . A A . 441 LEU H 1 1
6 6526 1 1 39 LEU HA H -8.807 6.313 -11.397 1.00 . A A . 441 LEU HA 1 1
6 6527 1 1 39 LEU HB2 H -7.422 8.077 -13.412 1.00 . A A . 441 LEU HB2 1 1
6 6528 1 1 39 LEU HB3 H -7.836 6.405 -13.719 1.00 . A A . 441 LEU HB3 1 1
6 6529 1 1 39 LEU HD11 H -9.116 7.141 -15.723 1.00 . A A . 441 LEU HD11 1 1
6 6530 1 1 39 LEU HD12 H -8.717 8.826 -15.379 1.00 . A A . 441 LEU HD12 1 1
6 6531 1 1 39 LEU HD13 H -10.402 8.333 -15.547 1.00 . A A . 441 LEU HD13 1 1
6 6532 1 1 39 LEU HD21 H -10.620 6.494 -12.372 1.00 . A A . 441 LEU HD21 1 1
6 6533 1 1 39 LEU HD22 H -10.244 5.747 -13.925 1.00 . A A . 441 LEU HD22 1 1
6 6534 1 1 39 LEU HD23 H -11.489 6.994 -13.820 1.00 . A A . 441 LEU HD23 1 1
6 6535 1 1 39 LEU HG H -9.800 8.640 -13.193 1.00 . A A . 441 LEU HG 1 1
6 6536 1 1 39 LEU N N -8.216 8.212 -10.866 1.00 . A A . 441 LEU N 1 1
6 6537 1 1 39 LEU O O -6.546 5.119 -11.445 1.00 . A A . 441 LEU O 1 1
6 6538 1 1 40 HIS C C -4.499 5.789 -9.415 1.00 . A A . 442 HIS C 1 1
6 6539 1 1 40 HIS CA C -4.407 6.707 -10.654 1.00 . A A . 442 HIS CA 1 1
6 6540 1 1 40 HIS CB C -3.496 7.917 -10.403 1.00 . A A . 442 HIS CB 1 1
6 6541 1 1 40 HIS CD2 C -1.185 6.859 -10.896 1.00 . A A . 442 HIS CD2 1 1
6 6542 1 1 40 HIS CE1 C -0.086 7.700 -9.215 1.00 . A A . 442 HIS CE1 1 1
6 6543 1 1 40 HIS CG C -2.055 7.594 -10.169 1.00 . A A . 442 HIS CG 1 1
6 6544 1 1 40 HIS H H -5.914 8.130 -11.034 1.00 . A A . 442 HIS H 1 1
6 6545 1 1 40 HIS HA H -4.013 6.131 -11.479 1.00 . A A . 442 HIS HA 1 1
6 6546 1 1 40 HIS HB2 H -3.545 8.577 -11.256 1.00 . A A . 442 HIS HB2 1 1
6 6547 1 1 40 HIS HB3 H -3.869 8.442 -9.536 1.00 . A A . 442 HIS HB3 1 1
6 6548 1 1 40 HIS HD1 H -1.660 8.691 -8.402 1.00 . A A . 442 HIS HD1 1 1
6 6549 1 1 40 HIS HD2 H -1.411 6.306 -11.798 1.00 . A A . 442 HIS HD2 1 1
6 6550 1 1 40 HIS HE1 H 0.708 7.947 -8.530 1.00 . A A . 442 HIS HE1 1 1
6 6551 1 1 40 HIS HE2 H 0.722 6.248 -10.360 1.00 . A A . 442 HIS HE2 1 1
6 6552 1 1 40 HIS N N -5.722 7.166 -11.024 1.00 . A A . 442 HIS N 1 1
6 6553 1 1 40 HIS ND1 N -1.331 8.104 -9.122 1.00 . A A . 442 HIS ND1 1 1
6 6554 1 1 40 HIS NE2 N 0.029 6.944 -10.282 1.00 . A A . 442 HIS NE2 1 1
6 6555 1 1 40 HIS O O -3.832 4.778 -9.348 1.00 . A A . 442 HIS O 1 1
6 6556 1 1 41 TYR C C -6.571 4.201 -7.589 1.00 . A A . 443 TYR C 1 1
6 6557 1 1 41 TYR CA C -5.593 5.321 -7.273 1.00 . A A . 443 TYR CA 1 1
6 6558 1 1 41 TYR CB C -6.136 6.133 -6.104 1.00 . A A . 443 TYR CB 1 1
6 6559 1 1 41 TYR CD1 C -5.245 8.457 -5.682 1.00 . A A . 443 TYR CD1 1 1
6 6560 1 1 41 TYR CD2 C -4.142 6.607 -4.668 1.00 . A A . 443 TYR CD2 1 1
6 6561 1 1 41 TYR CE1 C -4.346 9.320 -5.087 1.00 . A A . 443 TYR CE1 1 1
6 6562 1 1 41 TYR CE2 C -3.242 7.460 -4.075 1.00 . A A . 443 TYR CE2 1 1
6 6563 1 1 41 TYR CG C -5.155 7.085 -5.479 1.00 . A A . 443 TYR CG 1 1
6 6564 1 1 41 TYR CZ C -3.345 8.813 -4.283 1.00 . A A . 443 TYR CZ 1 1
6 6565 1 1 41 TYR H H -5.800 7.021 -8.540 1.00 . A A . 443 TYR H 1 1
6 6566 1 1 41 TYR HA H -4.662 4.862 -6.978 1.00 . A A . 443 TYR HA 1 1
6 6567 1 1 41 TYR HB2 H -6.972 6.716 -6.466 1.00 . A A . 443 TYR HB2 1 1
6 6568 1 1 41 TYR HB3 H -6.488 5.453 -5.342 1.00 . A A . 443 TYR HB3 1 1
6 6569 1 1 41 TYR HD1 H -6.031 8.845 -6.311 1.00 . A A . 443 TYR HD1 1 1
6 6570 1 1 41 TYR HD2 H -4.061 5.541 -4.509 1.00 . A A . 443 TYR HD2 1 1
6 6571 1 1 41 TYR HE1 H -4.428 10.384 -5.252 1.00 . A A . 443 TYR HE1 1 1
6 6572 1 1 41 TYR HE2 H -2.460 7.064 -3.446 1.00 . A A . 443 TYR HE2 1 1
6 6573 1 1 41 TYR HH H -2.933 10.411 -3.317 1.00 . A A . 443 TYR HH 1 1
6 6574 1 1 41 TYR N N -5.332 6.162 -8.452 1.00 . A A . 443 TYR N 1 1
6 6575 1 1 41 TYR O O -6.415 3.073 -7.124 1.00 . A A . 443 TYR O 1 1
6 6576 1 1 41 TYR OH O -2.440 9.667 -3.681 1.00 . A A . 443 TYR OH 1 1
6 6577 1 1 42 ALA C C -8.111 2.367 -9.406 1.00 . A A . 444 ALA C 1 1
6 6578 1 1 42 ALA CA C -8.645 3.606 -8.734 1.00 . A A . 444 ALA CA 1 1
6 6579 1 1 42 ALA CB C -9.683 4.286 -9.613 1.00 . A A . 444 ALA CB 1 1
6 6580 1 1 42 ALA H H -7.595 5.449 -8.712 1.00 . A A . 444 ALA H 1 1
6 6581 1 1 42 ALA HA H -9.130 3.303 -7.819 1.00 . A A . 444 ALA HA 1 1
6 6582 1 1 42 ALA HB1 H -10.031 5.188 -9.133 1.00 . A A . 444 ALA HB1 1 1
6 6583 1 1 42 ALA HB2 H -10.515 3.613 -9.762 1.00 . A A . 444 ALA HB2 1 1
6 6584 1 1 42 ALA HB3 H -9.239 4.524 -10.567 1.00 . A A . 444 ALA HB3 1 1
6 6585 1 1 42 ALA N N -7.577 4.527 -8.374 1.00 . A A . 444 ALA N 1 1
6 6586 1 1 42 ALA O O -8.593 1.274 -9.159 1.00 . A A . 444 ALA O 1 1
6 6587 1 1 43 GLN C C -5.734 0.542 -9.884 1.00 . A A . 445 GLN C 1 1
6 6588 1 1 43 GLN CA C -6.490 1.405 -10.898 1.00 . A A . 445 GLN CA 1 1
6 6589 1 1 43 GLN CB C -5.562 1.860 -12.036 1.00 . A A . 445 GLN CB 1 1
6 6590 1 1 43 GLN CD C -3.545 3.205 -12.718 1.00 . A A . 445 GLN CD 1 1
6 6591 1 1 43 GLN CG C -4.387 2.701 -11.582 1.00 . A A . 445 GLN CG 1 1
6 6592 1 1 43 GLN H H -6.783 3.446 -10.416 1.00 . A A . 445 GLN H 1 1
6 6593 1 1 43 GLN HA H -7.292 0.814 -11.312 1.00 . A A . 445 GLN HA 1 1
6 6594 1 1 43 GLN HB2 H -5.175 0.986 -12.538 1.00 . A A . 445 GLN HB2 1 1
6 6595 1 1 43 GLN HB3 H -6.138 2.439 -12.744 1.00 . A A . 445 GLN HB3 1 1
6 6596 1 1 43 GLN HE21 H -4.661 4.826 -12.842 1.00 . A A . 445 GLN HE21 1 1
6 6597 1 1 43 GLN HE22 H -3.351 4.732 -13.957 1.00 . A A . 445 GLN HE22 1 1
6 6598 1 1 43 GLN HG2 H -4.761 3.552 -11.033 1.00 . A A . 445 GLN HG2 1 1
6 6599 1 1 43 GLN HG3 H -3.768 2.103 -10.929 1.00 . A A . 445 GLN HG3 1 1
6 6600 1 1 43 GLN N N -7.105 2.536 -10.236 1.00 . A A . 445 GLN N 1 1
6 6601 1 1 43 GLN NE2 N -3.883 4.360 -13.221 1.00 . A A . 445 GLN NE2 1 1
6 6602 1 1 43 GLN O O -5.723 -0.664 -9.990 1.00 . A A . 445 GLN O 1 1
6 6603 1 1 43 GLN OE1 O -2.597 2.558 -13.144 1.00 . A A . 445 GLN OE1 1 1
6 6604 1 1 44 TYR C C -5.276 -0.476 -7.087 1.00 . A A . 446 TYR C 1 1
6 6605 1 1 44 TYR CA C -4.395 0.464 -7.865 1.00 . A A . 446 TYR CA 1 1
6 6606 1 1 44 TYR CB C -3.694 1.437 -6.913 1.00 . A A . 446 TYR CB 1 1
6 6607 1 1 44 TYR CD1 C -2.210 3.478 -6.962 1.00 . A A . 446 TYR CD1 1 1
6 6608 1 1 44 TYR CD2 C -1.827 1.787 -8.601 1.00 . A A . 446 TYR CD2 1 1
6 6609 1 1 44 TYR CE1 C -1.172 4.220 -7.482 1.00 . A A . 446 TYR CE1 1 1
6 6610 1 1 44 TYR CE2 C -0.794 2.529 -9.125 1.00 . A A . 446 TYR CE2 1 1
6 6611 1 1 44 TYR CG C -2.560 2.248 -7.508 1.00 . A A . 446 TYR CG 1 1
6 6612 1 1 44 TYR CZ C -0.467 3.738 -8.562 1.00 . A A . 446 TYR CZ 1 1
6 6613 1 1 44 TYR H H -5.318 2.135 -8.736 1.00 . A A . 446 TYR H 1 1
6 6614 1 1 44 TYR HA H -3.648 -0.112 -8.383 1.00 . A A . 446 TYR HA 1 1
6 6615 1 1 44 TYR HB2 H -4.462 2.159 -6.672 1.00 . A A . 446 TYR HB2 1 1
6 6616 1 1 44 TYR HB3 H -3.357 0.945 -6.015 1.00 . A A . 446 TYR HB3 1 1
6 6617 1 1 44 TYR HD1 H -2.766 3.849 -6.113 1.00 . A A . 446 TYR HD1 1 1
6 6618 1 1 44 TYR HD2 H -2.072 0.839 -9.054 1.00 . A A . 446 TYR HD2 1 1
6 6619 1 1 44 TYR HE1 H -0.917 5.172 -7.042 1.00 . A A . 446 TYR HE1 1 1
6 6620 1 1 44 TYR HE2 H -0.236 2.156 -9.971 1.00 . A A . 446 TYR HE2 1 1
6 6621 1 1 44 TYR HH H 1.113 4.783 -8.340 1.00 . A A . 446 TYR HH 1 1
6 6622 1 1 44 TYR N N -5.173 1.172 -8.861 1.00 . A A . 446 TYR N 1 1
6 6623 1 1 44 TYR O O -4.937 -1.647 -6.875 1.00 . A A . 446 TYR O 1 1
6 6624 1 1 44 TYR OH O 0.575 4.470 -9.080 1.00 . A A . 446 TYR OH 1 1
6 6625 1 1 45 VAL C C -8.067 -1.762 -6.867 1.00 . A A . 447 VAL C 1 1
6 6626 1 1 45 VAL CA C -7.350 -0.761 -5.934 1.00 . A A . 447 VAL CA 1 1
6 6627 1 1 45 VAL CB C -8.349 0.133 -5.140 1.00 . A A . 447 VAL CB 1 1
6 6628 1 1 45 VAL CG1 C -9.211 0.982 -6.050 1.00 . A A . 447 VAL CG1 1 1
6 6629 1 1 45 VAL CG2 C -9.187 -0.675 -4.159 1.00 . A A . 447 VAL CG2 1 1
6 6630 1 1 45 VAL H H -6.592 0.973 -6.868 1.00 . A A . 447 VAL H 1 1
6 6631 1 1 45 VAL HA H -6.772 -1.346 -5.233 1.00 . A A . 447 VAL HA 1 1
6 6632 1 1 45 VAL HB H -7.737 0.824 -4.578 1.00 . A A . 447 VAL HB 1 1
6 6633 1 1 45 VAL HG11 H -9.782 0.335 -6.700 1.00 . A A . 447 VAL HG11 1 1
6 6634 1 1 45 VAL HG12 H -8.580 1.623 -6.646 1.00 . A A . 447 VAL HG12 1 1
6 6635 1 1 45 VAL HG13 H -9.884 1.582 -5.458 1.00 . A A . 447 VAL HG13 1 1
6 6636 1 1 45 VAL HG21 H -9.758 -1.418 -4.697 1.00 . A A . 447 VAL HG21 1 1
6 6637 1 1 45 VAL HG22 H -9.863 -0.017 -3.634 1.00 . A A . 447 VAL HG22 1 1
6 6638 1 1 45 VAL HG23 H -8.537 -1.167 -3.449 1.00 . A A . 447 VAL HG23 1 1
6 6639 1 1 45 VAL N N -6.403 0.029 -6.672 1.00 . A A . 447 VAL N 1 1
6 6640 1 1 45 VAL O O -8.431 -2.859 -6.454 1.00 . A A . 447 VAL O 1 1
6 6641 1 1 46 LEU C C -7.995 -3.471 -9.382 1.00 . A A . 448 LEU C 1 1
6 6642 1 1 46 LEU CA C -8.853 -2.236 -9.112 1.00 . A A . 448 LEU CA 1 1
6 6643 1 1 46 LEU CB C -9.115 -1.465 -10.398 1.00 . A A . 448 LEU CB 1 1
6 6644 1 1 46 LEU CD1 C -11.109 -2.796 -11.140 1.00 . A A . 448 LEU CD1 1 1
6 6645 1 1 46 LEU CD2 C -9.816 -1.415 -12.783 1.00 . A A . 448 LEU CD2 1 1
6 6646 1 1 46 LEU CG C -9.735 -2.253 -11.528 1.00 . A A . 448 LEU CG 1 1
6 6647 1 1 46 LEU H H -7.929 -0.509 -8.457 1.00 . A A . 448 LEU H 1 1
6 6648 1 1 46 LEU HA H -9.799 -2.555 -8.700 1.00 . A A . 448 LEU HA 1 1
6 6649 1 1 46 LEU HB2 H -9.760 -0.631 -10.168 1.00 . A A . 448 LEU HB2 1 1
6 6650 1 1 46 LEU HB3 H -8.170 -1.072 -10.742 1.00 . A A . 448 LEU HB3 1 1
6 6651 1 1 46 LEU HD11 H -11.008 -3.457 -10.292 1.00 . A A . 448 LEU HD11 1 1
6 6652 1 1 46 LEU HD12 H -11.531 -3.344 -11.970 1.00 . A A . 448 LEU HD12 1 1
6 6653 1 1 46 LEU HD13 H -11.760 -1.976 -10.879 1.00 . A A . 448 LEU HD13 1 1
6 6654 1 1 46 LEU HD21 H -10.256 -2.001 -13.577 1.00 . A A . 448 LEU HD21 1 1
6 6655 1 1 46 LEU HD22 H -8.825 -1.101 -13.070 1.00 . A A . 448 LEU HD22 1 1
6 6656 1 1 46 LEU HD23 H -10.430 -0.547 -12.596 1.00 . A A . 448 LEU HD23 1 1
6 6657 1 1 46 LEU HG H -9.044 -3.061 -11.700 1.00 . A A . 448 LEU HG 1 1
6 6658 1 1 46 LEU N N -8.228 -1.386 -8.137 1.00 . A A . 448 LEU N 1 1
6 6659 1 1 46 LEU O O -8.515 -4.576 -9.476 1.00 . A A . 448 LEU O 1 1
6 6660 1 1 47 LEU C C -5.791 -5.322 -8.421 1.00 . A A . 449 LEU C 1 1
6 6661 1 1 47 LEU CA C -5.785 -4.434 -9.665 1.00 . A A . 449 LEU CA 1 1
6 6662 1 1 47 LEU CB C -4.351 -4.025 -10.065 1.00 . A A . 449 LEU CB 1 1
6 6663 1 1 47 LEU CD1 C -4.951 -2.589 -12.095 1.00 . A A . 449 LEU CD1 1 1
6 6664 1 1 47 LEU CD2 C -2.615 -3.364 -11.758 1.00 . A A . 449 LEU CD2 1 1
6 6665 1 1 47 LEU CG C -4.077 -3.705 -11.560 1.00 . A A . 449 LEU CG 1 1
6 6666 1 1 47 LEU H H -6.322 -2.374 -9.492 1.00 . A A . 449 LEU H 1 1
6 6667 1 1 47 LEU HA H -6.227 -5.006 -10.468 1.00 . A A . 449 LEU HA 1 1
6 6668 1 1 47 LEU HB2 H -4.095 -3.146 -9.491 1.00 . A A . 449 LEU HB2 1 1
6 6669 1 1 47 LEU HB3 H -3.685 -4.823 -9.765 1.00 . A A . 449 LEU HB3 1 1
6 6670 1 1 47 LEU HD11 H -4.716 -2.406 -13.133 1.00 . A A . 449 LEU HD11 1 1
6 6671 1 1 47 LEU HD12 H -4.777 -1.692 -11.516 1.00 . A A . 449 LEU HD12 1 1
6 6672 1 1 47 LEU HD13 H -5.992 -2.866 -12.004 1.00 . A A . 449 LEU HD13 1 1
6 6673 1 1 47 LEU HD21 H -2.371 -2.501 -11.155 1.00 . A A . 449 LEU HD21 1 1
6 6674 1 1 47 LEU HD22 H -2.431 -3.139 -12.798 1.00 . A A . 449 LEU HD22 1 1
6 6675 1 1 47 LEU HD23 H -2.003 -4.201 -11.452 1.00 . A A . 449 LEU HD23 1 1
6 6676 1 1 47 LEU HG H -4.285 -4.588 -12.146 1.00 . A A . 449 LEU HG 1 1
6 6677 1 1 47 LEU N N -6.688 -3.288 -9.498 1.00 . A A . 449 LEU N 1 1
6 6678 1 1 47 LEU O O -5.684 -6.548 -8.522 1.00 . A A . 449 LEU O 1 1
6 6679 1 1 48 GLY C C -7.352 -6.275 -6.022 1.00 . A A . 450 GLY C 1 1
6 6680 1 1 48 GLY CA C -6.072 -5.457 -6.016 1.00 . A A . 450 GLY CA 1 1
6 6681 1 1 48 GLY H H -5.968 -3.720 -7.231 1.00 . A A . 450 GLY H 1 1
6 6682 1 1 48 GLY HA2 H -5.222 -6.121 -5.916 1.00 . A A . 450 GLY HA2 1 1
6 6683 1 1 48 GLY HA3 H -6.095 -4.775 -5.179 1.00 . A A . 450 GLY HA3 1 1
6 6684 1 1 48 GLY N N -5.948 -4.701 -7.253 1.00 . A A . 450 GLY N 1 1
6 6685 1 1 48 GLY O O -7.390 -7.426 -5.550 1.00 . A A . 450 GLY O 1 1
6 6686 1 1 49 LEU C C -9.538 -7.468 -7.769 1.00 . A A . 451 LEU C 1 1
6 6687 1 1 49 LEU CA C -9.684 -6.330 -6.753 1.00 . A A . 451 LEU CA 1 1
6 6688 1 1 49 LEU CB C -10.732 -5.310 -7.234 1.00 . A A . 451 LEU CB 1 1
6 6689 1 1 49 LEU CD1 C -12.728 -6.341 -6.120 1.00 . A A . 451 LEU CD1 1 1
6 6690 1 1 49 LEU CD2 C -13.048 -4.755 -8.030 1.00 . A A . 451 LEU CD2 1 1
6 6691 1 1 49 LEU CG C -12.158 -5.835 -7.432 1.00 . A A . 451 LEU CG 1 1
6 6692 1 1 49 LEU H H -8.305 -4.735 -6.838 1.00 . A A . 451 LEU H 1 1
6 6693 1 1 49 LEU HA H -9.990 -6.736 -5.801 1.00 . A A . 451 LEU HA 1 1
6 6694 1 1 49 LEU HB2 H -10.769 -4.503 -6.516 1.00 . A A . 451 LEU HB2 1 1
6 6695 1 1 49 LEU HB3 H -10.392 -4.907 -8.175 1.00 . A A . 451 LEU HB3 1 1
6 6696 1 1 49 LEU HD11 H -13.731 -6.708 -6.273 1.00 . A A . 451 LEU HD11 1 1
6 6697 1 1 49 LEU HD12 H -12.741 -5.536 -5.400 1.00 . A A . 451 LEU HD12 1 1
6 6698 1 1 49 LEU HD13 H -12.106 -7.141 -5.749 1.00 . A A . 451 LEU HD13 1 1
6 6699 1 1 49 LEU HD21 H -14.047 -5.145 -8.160 1.00 . A A . 451 LEU HD21 1 1
6 6700 1 1 49 LEU HD22 H -12.654 -4.455 -8.989 1.00 . A A . 451 LEU HD22 1 1
6 6701 1 1 49 LEU HD23 H -13.079 -3.902 -7.367 1.00 . A A . 451 LEU HD23 1 1
6 6702 1 1 49 LEU HG H -12.132 -6.671 -8.113 1.00 . A A . 451 LEU HG 1 1
6 6703 1 1 49 LEU N N -8.400 -5.677 -6.570 1.00 . A A . 451 LEU N 1 1
6 6704 1 1 49 LEU O O -10.215 -8.493 -7.676 1.00 . A A . 451 LEU O 1 1
6 6705 1 1 50 GLY C C -7.730 -9.481 -9.055 1.00 . A A . 452 GLY C 1 1
6 6706 1 1 50 GLY CA C -8.349 -8.286 -9.719 1.00 . A A . 452 GLY CA 1 1
6 6707 1 1 50 GLY H H -8.219 -6.385 -8.793 1.00 . A A . 452 GLY H 1 1
6 6708 1 1 50 GLY HA2 H -9.256 -8.582 -10.224 1.00 . A A . 452 GLY HA2 1 1
6 6709 1 1 50 GLY HA3 H -7.650 -7.885 -10.437 1.00 . A A . 452 GLY HA3 1 1
6 6710 1 1 50 GLY N N -8.655 -7.264 -8.741 1.00 . A A . 452 GLY N 1 1
6 6711 1 1 50 GLY O O -8.063 -10.621 -9.372 1.00 . A A . 452 GLY O 1 1
6 6712 1 1 51 GLY C C -7.281 -11.009 -6.536 1.00 . A A . 453 GLY C 1 1
6 6713 1 1 51 GLY CA C -6.230 -10.260 -7.326 1.00 . A A . 453 GLY CA 1 1
6 6714 1 1 51 GLY H H -6.573 -8.272 -7.969 1.00 . A A . 453 GLY H 1 1
6 6715 1 1 51 GLY HA2 H -5.713 -10.946 -7.981 1.00 . A A . 453 GLY HA2 1 1
6 6716 1 1 51 GLY HA3 H -5.524 -9.822 -6.634 1.00 . A A . 453 GLY HA3 1 1
6 6717 1 1 51 GLY N N -6.832 -9.209 -8.112 1.00 . A A . 453 GLY N 1 1
6 6718 1 1 51 GLY O O -7.263 -12.225 -6.472 1.00 . A A . 453 GLY O 1 1
6 6719 1 1 52 LEU C C -10.149 -11.774 -6.116 1.00 . A A . 454 LEU C 1 1
6 6720 1 1 52 LEU CA C -9.327 -10.855 -5.215 1.00 . A A . 454 LEU CA 1 1
6 6721 1 1 52 LEU CB C -10.226 -9.757 -4.630 1.00 . A A . 454 LEU CB 1 1
6 6722 1 1 52 LEU CD1 C -10.968 -11.022 -2.585 1.00 . A A . 454 LEU CD1 1 1
6 6723 1 1 52 LEU CD2 C -12.263 -9.033 -3.365 1.00 . A A . 454 LEU CD2 1 1
6 6724 1 1 52 LEU CG C -11.424 -10.223 -3.796 1.00 . A A . 454 LEU CG 1 1
6 6725 1 1 52 LEU H H -8.153 -9.292 -6.061 1.00 . A A . 454 LEU H 1 1
6 6726 1 1 52 LEU HA H -8.907 -11.437 -4.409 1.00 . A A . 454 LEU HA 1 1
6 6727 1 1 52 LEU HB2 H -9.617 -9.115 -4.011 1.00 . A A . 454 LEU HB2 1 1
6 6728 1 1 52 LEU HB3 H -10.603 -9.167 -5.452 1.00 . A A . 454 LEU HB3 1 1
6 6729 1 1 52 LEU HD11 H -10.434 -11.903 -2.911 1.00 . A A . 454 LEU HD11 1 1
6 6730 1 1 52 LEU HD12 H -11.824 -11.316 -1.999 1.00 . A A . 454 LEU HD12 1 1
6 6731 1 1 52 LEU HD13 H -10.312 -10.410 -1.985 1.00 . A A . 454 LEU HD13 1 1
6 6732 1 1 52 LEU HD21 H -13.096 -9.380 -2.771 1.00 . A A . 454 LEU HD21 1 1
6 6733 1 1 52 LEU HD22 H -12.638 -8.520 -4.239 1.00 . A A . 454 LEU HD22 1 1
6 6734 1 1 52 LEU HD23 H -11.660 -8.357 -2.776 1.00 . A A . 454 LEU HD23 1 1
6 6735 1 1 52 LEU HG H -12.041 -10.869 -4.403 1.00 . A A . 454 LEU HG 1 1
6 6736 1 1 52 LEU N N -8.223 -10.267 -5.967 1.00 . A A . 454 LEU N 1 1
6 6737 1 1 52 LEU O O -10.482 -12.892 -5.738 1.00 . A A . 454 LEU O 1 1
6 6738 1 1 53 LEU C C -10.472 -13.349 -8.708 1.00 . A A . 455 LEU C 1 1
6 6739 1 1 53 LEU CA C -11.205 -12.055 -8.312 1.00 . A A . 455 LEU CA 1 1
6 6740 1 1 53 LEU CB C -11.477 -11.181 -9.549 1.00 . A A . 455 LEU CB 1 1
6 6741 1 1 53 LEU CD1 C -13.739 -12.139 -10.120 1.00 . A A . 455 LEU CD1 1 1
6 6742 1 1 53 LEU CD2 C -12.451 -10.864 -11.843 1.00 . A A . 455 LEU CD2 1 1
6 6743 1 1 53 LEU CG C -12.351 -11.802 -10.650 1.00 . A A . 455 LEU CG 1 1
6 6744 1 1 53 LEU H H -10.111 -10.400 -7.554 1.00 . A A . 455 LEU H 1 1
6 6745 1 1 53 LEU HA H -12.146 -12.318 -7.855 1.00 . A A . 455 LEU HA 1 1
6 6746 1 1 53 LEU HB2 H -11.956 -10.271 -9.219 1.00 . A A . 455 LEU HB2 1 1
6 6747 1 1 53 LEU HB3 H -10.524 -10.920 -9.986 1.00 . A A . 455 LEU HB3 1 1
6 6748 1 1 53 LEU HD11 H -14.336 -12.556 -10.917 1.00 . A A . 455 LEU HD11 1 1
6 6749 1 1 53 LEU HD12 H -14.215 -11.241 -9.751 1.00 . A A . 455 LEU HD12 1 1
6 6750 1 1 53 LEU HD13 H -13.657 -12.860 -9.321 1.00 . A A . 455 LEU HD13 1 1
6 6751 1 1 53 LEU HD21 H -13.075 -11.312 -12.601 1.00 . A A . 455 LEU HD21 1 1
6 6752 1 1 53 LEU HD22 H -11.465 -10.688 -12.245 1.00 . A A . 455 LEU HD22 1 1
6 6753 1 1 53 LEU HD23 H -12.883 -9.926 -11.528 1.00 . A A . 455 LEU HD23 1 1
6 6754 1 1 53 LEU HG H -11.893 -12.723 -10.980 1.00 . A A . 455 LEU HG 1 1
6 6755 1 1 53 LEU N N -10.432 -11.301 -7.324 1.00 . A A . 455 LEU N 1 1
6 6756 1 1 53 LEU O O -11.094 -14.344 -9.078 1.00 . A A . 455 LEU O 1 1
6 6757 1 1 54 LEU C C -8.437 -15.498 -7.778 1.00 . A A . 456 LEU C 1 1
6 6758 1 1 54 LEU CA C -8.307 -14.457 -8.909 1.00 . A A . 456 LEU CA 1 1
6 6759 1 1 54 LEU CB C -6.839 -13.953 -9.124 1.00 . A A . 456 LEU CB 1 1
6 6760 1 1 54 LEU CD1 C -4.506 -14.204 -9.985 1.00 . A A . 456 LEU CD1 1 1
6 6761 1 1 54 LEU CD2 C -5.303 -15.810 -8.303 1.00 . A A . 456 LEU CD2 1 1
6 6762 1 1 54 LEU CG C -5.723 -14.966 -9.501 1.00 . A A . 456 LEU CG 1 1
6 6763 1 1 54 LEU H H -8.730 -12.468 -8.354 1.00 . A A . 456 LEU H 1 1
6 6764 1 1 54 LEU HA H -8.665 -14.908 -9.822 1.00 . A A . 456 LEU HA 1 1
6 6765 1 1 54 LEU HB2 H -6.865 -13.211 -9.906 1.00 . A A . 456 LEU HB2 1 1
6 6766 1 1 54 LEU HB3 H -6.541 -13.452 -8.213 1.00 . A A . 456 LEU HB3 1 1
6 6767 1 1 54 LEU HD11 H -3.733 -14.909 -10.247 1.00 . A A . 456 LEU HD11 1 1
6 6768 1 1 54 LEU HD12 H -4.147 -13.553 -9.201 1.00 . A A . 456 LEU HD12 1 1
6 6769 1 1 54 LEU HD13 H -4.766 -13.617 -10.854 1.00 . A A . 456 LEU HD13 1 1
6 6770 1 1 54 LEU HD21 H -4.539 -16.510 -8.607 1.00 . A A . 456 LEU HD21 1 1
6 6771 1 1 54 LEU HD22 H -6.160 -16.348 -7.924 1.00 . A A . 456 LEU HD22 1 1
6 6772 1 1 54 LEU HD23 H -4.912 -15.164 -7.531 1.00 . A A . 456 LEU HD23 1 1
6 6773 1 1 54 LEU HG H -6.070 -15.617 -10.289 1.00 . A A . 456 LEU HG 1 1
6 6774 1 1 54 LEU N N -9.154 -13.311 -8.620 1.00 . A A . 456 LEU N 1 1
6 6775 1 1 54 LEU O O -8.422 -16.712 -8.024 1.00 . A A . 456 LEU O 1 1
6 6776 1 1 55 LEU C C -10.161 -16.488 -5.304 1.00 . A A . 457 LEU C 1 1
6 6777 1 1 55 LEU CA C -8.760 -15.895 -5.389 1.00 . A A . 457 LEU CA 1 1
6 6778 1 1 55 LEU CB C -8.386 -15.225 -4.046 1.00 . A A . 457 LEU CB 1 1
6 6779 1 1 55 LEU CD1 C -6.067 -14.366 -4.674 1.00 . A A . 457 LEU CD1 1 1
6 6780 1 1 55 LEU CD2 C -6.739 -14.539 -2.278 1.00 . A A . 457 LEU CD2 1 1
6 6781 1 1 55 LEU CG C -6.888 -15.143 -3.664 1.00 . A A . 457 LEU CG 1 1
6 6782 1 1 55 LEU H H -8.559 -14.046 -6.414 1.00 . A A . 457 LEU H 1 1
6 6783 1 1 55 LEU HA H -8.089 -16.726 -5.544 1.00 . A A . 457 LEU HA 1 1
6 6784 1 1 55 LEU HB2 H -8.770 -14.216 -4.068 1.00 . A A . 457 LEU HB2 1 1
6 6785 1 1 55 LEU HB3 H -8.901 -15.757 -3.260 1.00 . A A . 457 LEU HB3 1 1
6 6786 1 1 55 LEU HD11 H -5.034 -14.345 -4.359 1.00 . A A . 457 LEU HD11 1 1
6 6787 1 1 55 LEU HD12 H -6.443 -13.356 -4.744 1.00 . A A . 457 LEU HD12 1 1
6 6788 1 1 55 LEU HD13 H -6.138 -14.844 -5.640 1.00 . A A . 457 LEU HD13 1 1
6 6789 1 1 55 LEU HD21 H -5.695 -14.479 -2.013 1.00 . A A . 457 LEU HD21 1 1
6 6790 1 1 55 LEU HD22 H -7.257 -15.156 -1.559 1.00 . A A . 457 LEU HD22 1 1
6 6791 1 1 55 LEU HD23 H -7.167 -13.547 -2.271 1.00 . A A . 457 LEU HD23 1 1
6 6792 1 1 55 LEU HG H -6.487 -16.145 -3.625 1.00 . A A . 457 LEU HG 1 1
6 6793 1 1 55 LEU N N -8.578 -15.019 -6.548 1.00 . A A . 457 LEU N 1 1
6 6794 1 1 55 LEU O O -10.318 -17.583 -4.795 1.00 . A A . 457 LEU O 1 1
6 6795 1 1 56 VAL C C -12.784 -17.712 -6.205 1.00 . A A . 458 VAL C 1 1
6 6796 1 1 56 VAL CA C -12.581 -16.223 -5.757 1.00 . A A . 458 VAL CA 1 1
6 6797 1 1 56 VAL CB C -13.557 -15.264 -6.522 1.00 . A A . 458 VAL CB 1 1
6 6798 1 1 56 VAL CG1 C -14.981 -15.797 -6.493 1.00 . A A . 458 VAL CG1 1 1
6 6799 1 1 56 VAL CG2 C -13.521 -13.876 -5.901 1.00 . A A . 458 VAL CG2 1 1
6 6800 1 1 56 VAL H H -10.966 -14.898 -6.214 1.00 . A A . 458 VAL H 1 1
6 6801 1 1 56 VAL HA H -12.841 -16.200 -4.707 1.00 . A A . 458 VAL HA 1 1
6 6802 1 1 56 VAL HB H -13.251 -15.182 -7.553 1.00 . A A . 458 VAL HB 1 1
6 6803 1 1 56 VAL HG11 H -15.304 -15.883 -5.466 1.00 . A A . 458 VAL HG11 1 1
6 6804 1 1 56 VAL HG12 H -15.004 -16.769 -6.964 1.00 . A A . 458 VAL HG12 1 1
6 6805 1 1 56 VAL HG13 H -15.631 -15.117 -7.023 1.00 . A A . 458 VAL HG13 1 1
6 6806 1 1 56 VAL HG21 H -14.191 -13.224 -6.443 1.00 . A A . 458 VAL HG21 1 1
6 6807 1 1 56 VAL HG22 H -12.515 -13.485 -5.949 1.00 . A A . 458 VAL HG22 1 1
6 6808 1 1 56 VAL HG23 H -13.834 -13.935 -4.869 1.00 . A A . 458 VAL HG23 1 1
6 6809 1 1 56 VAL N N -11.168 -15.769 -5.809 1.00 . A A . 458 VAL N 1 1
6 6810 1 1 56 VAL O O -13.372 -18.500 -5.451 1.00 . A A . 458 VAL O 1 1
6 6811 1 1 57 PRO C C -11.704 -20.492 -6.880 1.00 . A A . 459 PRO C 1 1
6 6812 1 1 57 PRO CA C -12.406 -19.541 -7.850 1.00 . A A . 459 PRO CA 1 1
6 6813 1 1 57 PRO CB C -11.703 -19.568 -9.215 1.00 . A A . 459 PRO CB 1 1
6 6814 1 1 57 PRO CD C -11.603 -17.327 -8.440 1.00 . A A . 459 PRO CD 1 1
6 6815 1 1 57 PRO CG C -11.725 -18.158 -9.678 1.00 . A A . 459 PRO CG 1 1
6 6816 1 1 57 PRO HA H -13.440 -19.835 -7.955 1.00 . A A . 459 PRO HA 1 1
6 6817 1 1 57 PRO HB2 H -10.693 -19.930 -9.095 1.00 . A A . 459 PRO HB2 1 1
6 6818 1 1 57 PRO HB3 H -12.243 -20.213 -9.893 1.00 . A A . 459 PRO HB3 1 1
6 6819 1 1 57 PRO HD2 H -10.562 -17.180 -8.189 1.00 . A A . 459 PRO HD2 1 1
6 6820 1 1 57 PRO HD3 H -12.100 -16.378 -8.577 1.00 . A A . 459 PRO HD3 1 1
6 6821 1 1 57 PRO HG2 H -10.895 -17.976 -10.343 1.00 . A A . 459 PRO HG2 1 1
6 6822 1 1 57 PRO HG3 H -12.661 -17.949 -10.175 1.00 . A A . 459 PRO HG3 1 1
6 6823 1 1 57 PRO N N -12.284 -18.141 -7.415 1.00 . A A . 459 PRO N 1 1
6 6824 1 1 57 PRO O O -12.127 -21.635 -6.693 1.00 . A A . 459 PRO O 1 1
6 6825 1 1 58 ILE C C -10.662 -20.939 -3.988 1.00 . A A . 460 ILE C 1 1
6 6826 1 1 58 ILE CA C -9.890 -20.773 -5.291 1.00 . A A . 460 ILE CA 1 1
6 6827 1 1 58 ILE CB C -8.516 -20.107 -5.002 1.00 . A A . 460 ILE CB 1 1
6 6828 1 1 58 ILE CD1 C -7.452 -21.233 -7.035 1.00 . A A . 460 ILE CD1 1 1
6 6829 1 1 58 ILE CG1 C -7.718 -19.936 -6.299 1.00 . A A . 460 ILE CG1 1 1
6 6830 1 1 58 ILE CG2 C -7.712 -20.906 -3.976 1.00 . A A . 460 ILE CG2 1 1
6 6831 1 1 58 ILE H H -10.426 -19.058 -6.397 1.00 . A A . 460 ILE H 1 1
6 6832 1 1 58 ILE HA H -9.720 -21.752 -5.717 1.00 . A A . 460 ILE HA 1 1
6 6833 1 1 58 ILE HB H -8.708 -19.129 -4.583 1.00 . A A . 460 ILE HB 1 1
6 6834 1 1 58 ILE HD11 H -6.920 -21.908 -6.381 1.00 . A A . 460 ILE HD11 1 1
6 6835 1 1 58 ILE HD12 H -6.839 -21.026 -7.899 1.00 . A A . 460 ILE HD12 1 1
6 6836 1 1 58 ILE HD13 H -8.382 -21.682 -7.347 1.00 . A A . 460 ILE HD13 1 1
6 6837 1 1 58 ILE HG12 H -8.268 -19.288 -6.966 1.00 . A A . 460 ILE HG12 1 1
6 6838 1 1 58 ILE HG13 H -6.767 -19.480 -6.071 1.00 . A A . 460 ILE HG13 1 1
6 6839 1 1 58 ILE HG21 H -8.269 -20.970 -3.052 1.00 . A A . 460 ILE HG21 1 1
6 6840 1 1 58 ILE HG22 H -6.770 -20.410 -3.797 1.00 . A A . 460 ILE HG22 1 1
6 6841 1 1 58 ILE HG23 H -7.529 -21.900 -4.358 1.00 . A A . 460 ILE HG23 1 1
6 6842 1 1 58 ILE N N -10.668 -19.996 -6.238 1.00 . A A . 460 ILE N 1 1
6 6843 1 1 58 ILE O O -10.681 -22.013 -3.407 1.00 . A A . 460 ILE O 1 1
6 6844 1 1 59 ILE C C -13.173 -20.993 -2.381 1.00 . A A . 461 ILE C 1 1
6 6845 1 1 59 ILE CA C -12.107 -19.896 -2.323 1.00 . A A . 461 ILE CA 1 1
6 6846 1 1 59 ILE CB C -12.786 -18.520 -2.056 1.00 . A A . 461 ILE CB 1 1
6 6847 1 1 59 ILE CD1 C -12.280 -16.023 -1.774 1.00 . A A . 461 ILE CD1 1 1
6 6848 1 1 59 ILE CG1 C -11.718 -17.418 -1.962 1.00 . A A . 461 ILE CG1 1 1
6 6849 1 1 59 ILE CG2 C -13.616 -18.569 -0.767 1.00 . A A . 461 ILE CG2 1 1
6 6850 1 1 59 ILE H H -11.273 -19.050 -4.088 1.00 . A A . 461 ILE H 1 1
6 6851 1 1 59 ILE HA H -11.432 -20.116 -1.510 1.00 . A A . 461 ILE HA 1 1
6 6852 1 1 59 ILE HB H -13.445 -18.299 -2.882 1.00 . A A . 461 ILE HB 1 1
6 6853 1 1 59 ILE HD11 H -12.928 -15.779 -2.601 1.00 . A A . 461 ILE HD11 1 1
6 6854 1 1 59 ILE HD12 H -11.467 -15.315 -1.737 1.00 . A A . 461 ILE HD12 1 1
6 6855 1 1 59 ILE HD13 H -12.840 -15.983 -0.852 1.00 . A A . 461 ILE HD13 1 1
6 6856 1 1 59 ILE HG12 H -11.072 -17.625 -1.123 1.00 . A A . 461 ILE HG12 1 1
6 6857 1 1 59 ILE HG13 H -11.130 -17.422 -2.867 1.00 . A A . 461 ILE HG13 1 1
6 6858 1 1 59 ILE HG21 H -12.971 -18.806 0.065 1.00 . A A . 461 ILE HG21 1 1
6 6859 1 1 59 ILE HG22 H -14.380 -19.327 -0.859 1.00 . A A . 461 ILE HG22 1 1
6 6860 1 1 59 ILE HG23 H -14.081 -17.608 -0.601 1.00 . A A . 461 ILE HG23 1 1
6 6861 1 1 59 ILE N N -11.325 -19.879 -3.558 1.00 . A A . 461 ILE N 1 1
6 6862 1 1 59 ILE O O -13.364 -21.750 -1.421 1.00 . A A . 461 ILE O 1 1
6 6863 1 1 60 CYS C C -14.278 -23.535 -3.790 1.00 . A A . 462 CYS C 1 1
6 6864 1 1 60 CYS CA C -14.859 -22.122 -3.670 1.00 . A A . 462 CYS CA 1 1
6 6865 1 1 60 CYS CB C -15.822 -21.789 -4.820 1.00 . A A . 462 CYS CB 1 1
6 6866 1 1 60 CYS H H -13.567 -20.556 -4.285 1.00 . A A . 462 CYS H 1 1
6 6867 1 1 60 CYS HA H -15.405 -22.086 -2.737 1.00 . A A . 462 CYS HA 1 1
6 6868 1 1 60 CYS HB2 H -16.563 -22.570 -4.893 1.00 . A A . 462 CYS HB2 1 1
6 6869 1 1 60 CYS HB3 H -16.319 -20.857 -4.593 1.00 . A A . 462 CYS HB3 1 1
6 6870 1 1 60 CYS HG H -13.731 -21.669 -6.318 1.00 . A A . 462 CYS HG 1 1
6 6871 1 1 60 CYS N N -13.815 -21.131 -3.529 1.00 . A A . 462 CYS N 1 1
6 6872 1 1 60 CYS O O -14.988 -24.521 -3.638 1.00 . A A . 462 CYS O 1 1
6 6873 1 1 60 CYS SG S -15.053 -21.627 -6.444 1.00 . A A . 462 CYS SG 1 1
6 6874 1 1 61 GLN C C -12.169 -25.416 -2.652 1.00 . A A . 463 GLN C 1 1
6 6875 1 1 61 GLN CA C -12.281 -24.901 -4.065 1.00 . A A . 463 GLN CA 1 1
6 6876 1 1 61 GLN CB C -10.890 -24.773 -4.690 1.00 . A A . 463 GLN CB 1 1
6 6877 1 1 61 GLN CD C -11.611 -25.443 -7.015 1.00 . A A . 463 GLN CD 1 1
6 6878 1 1 61 GLN CG C -10.891 -24.417 -6.166 1.00 . A A . 463 GLN CG 1 1
6 6879 1 1 61 GLN H H -12.454 -22.802 -4.190 1.00 . A A . 463 GLN H 1 1
6 6880 1 1 61 GLN HA H -12.878 -25.593 -4.643 1.00 . A A . 463 GLN HA 1 1
6 6881 1 1 61 GLN HB2 H -10.414 -23.949 -4.180 1.00 . A A . 463 GLN HB2 1 1
6 6882 1 1 61 GLN HB3 H -10.331 -25.683 -4.539 1.00 . A A . 463 GLN HB3 1 1
6 6883 1 1 61 GLN HE21 H -12.116 -24.044 -8.307 1.00 . A A . 463 GLN HE21 1 1
6 6884 1 1 61 GLN HE22 H -12.670 -25.638 -8.662 1.00 . A A . 463 GLN HE22 1 1
6 6885 1 1 61 GLN HG2 H -11.386 -23.465 -6.292 1.00 . A A . 463 GLN HG2 1 1
6 6886 1 1 61 GLN HG3 H -9.870 -24.337 -6.506 1.00 . A A . 463 GLN HG3 1 1
6 6887 1 1 61 GLN N N -12.972 -23.622 -4.037 1.00 . A A . 463 GLN N 1 1
6 6888 1 1 61 GLN NE2 N -12.184 -25.001 -8.096 1.00 . A A . 463 GLN NE2 1 1
6 6889 1 1 61 GLN O O -12.372 -26.587 -2.389 1.00 . A A . 463 GLN O 1 1
6 6890 1 1 61 GLN OE1 O -11.641 -26.632 -6.691 1.00 . A A . 463 GLN OE1 1 1
6 6891 1 1 62 LEU C C -13.217 -25.178 0.177 1.00 . A A . 464 LEU C 1 1
6 6892 1 1 62 LEU CA C -11.829 -24.836 -0.316 1.00 . A A . 464 LEU CA 1 1
6 6893 1 1 62 LEU CB C -11.242 -23.686 0.519 1.00 . A A . 464 LEU CB 1 1
6 6894 1 1 62 LEU CD1 C -9.224 -23.206 -0.944 1.00 . A A . 464 LEU CD1 1 1
6 6895 1 1 62 LEU CD2 C -9.375 -22.251 1.339 1.00 . A A . 464 LEU CD2 1 1
6 6896 1 1 62 LEU CG C -9.719 -23.438 0.464 1.00 . A A . 464 LEU CG 1 1
6 6897 1 1 62 LEU H H -11.694 -23.588 -2.028 1.00 . A A . 464 LEU H 1 1
6 6898 1 1 62 LEU HA H -11.203 -25.711 -0.210 1.00 . A A . 464 LEU HA 1 1
6 6899 1 1 62 LEU HB2 H -11.732 -22.773 0.214 1.00 . A A . 464 LEU HB2 1 1
6 6900 1 1 62 LEU HB3 H -11.509 -23.886 1.545 1.00 . A A . 464 LEU HB3 1 1
6 6901 1 1 62 LEU HD11 H -8.155 -23.049 -0.941 1.00 . A A . 464 LEU HD11 1 1
6 6902 1 1 62 LEU HD12 H -9.723 -22.344 -1.361 1.00 . A A . 464 LEU HD12 1 1
6 6903 1 1 62 LEU HD13 H -9.461 -24.076 -1.539 1.00 . A A . 464 LEU HD13 1 1
6 6904 1 1 62 LEU HD21 H -8.314 -22.058 1.296 1.00 . A A . 464 LEU HD21 1 1
6 6905 1 1 62 LEU HD22 H -9.674 -22.460 2.355 1.00 . A A . 464 LEU HD22 1 1
6 6906 1 1 62 LEU HD23 H -9.917 -21.387 0.984 1.00 . A A . 464 LEU HD23 1 1
6 6907 1 1 62 LEU HG H -9.201 -24.297 0.865 1.00 . A A . 464 LEU HG 1 1
6 6908 1 1 62 LEU N N -11.882 -24.509 -1.737 1.00 . A A . 464 LEU N 1 1
6 6909 1 1 62 LEU O O -13.398 -26.085 0.975 1.00 . A A . 464 LEU O 1 1
6 6910 1 1 63 ARG C C -16.037 -26.079 -0.572 1.00 . A A . 465 ARG C 1 1
6 6911 1 1 63 ARG CA C -15.600 -24.725 -0.015 1.00 . A A . 465 ARG CA 1 1
6 6912 1 1 63 ARG CB C -16.482 -23.610 -0.567 1.00 . A A . 465 ARG CB 1 1
6 6913 1 1 63 ARG CD C -16.449 -22.182 1.490 1.00 . A A . 465 ARG CD 1 1
6 6914 1 1 63 ARG CG C -16.165 -22.238 0.004 1.00 . A A . 465 ARG CG 1 1
6 6915 1 1 63 ARG CZ C -18.424 -22.985 2.819 1.00 . A A . 465 ARG CZ 1 1
6 6916 1 1 63 ARG H H -13.960 -23.733 -0.950 1.00 . A A . 465 ARG H 1 1
6 6917 1 1 63 ARG HA H -15.690 -24.751 1.060 1.00 . A A . 465 ARG HA 1 1
6 6918 1 1 63 ARG HB2 H -16.364 -23.577 -1.640 1.00 . A A . 465 ARG HB2 1 1
6 6919 1 1 63 ARG HB3 H -17.512 -23.844 -0.337 1.00 . A A . 465 ARG HB3 1 1
6 6920 1 1 63 ARG HD2 H -15.862 -22.948 1.973 1.00 . A A . 465 ARG HD2 1 1
6 6921 1 1 63 ARG HD3 H -16.129 -21.213 1.841 1.00 . A A . 465 ARG HD3 1 1
6 6922 1 1 63 ARG HE H -18.484 -21.943 1.095 1.00 . A A . 465 ARG HE 1 1
6 6923 1 1 63 ARG HG2 H -15.120 -22.017 -0.166 1.00 . A A . 465 ARG HG2 1 1
6 6924 1 1 63 ARG HG3 H -16.776 -21.506 -0.501 1.00 . A A . 465 ARG HG3 1 1
6 6925 1 1 63 ARG HH11 H -16.649 -23.625 3.666 1.00 . A A . 465 ARG HH11 1 1
6 6926 1 1 63 ARG HH12 H -18.043 -24.052 4.510 1.00 . A A . 465 ARG HH12 1 1
6 6927 1 1 63 ARG HH21 H -20.345 -22.578 2.291 1.00 . A A . 465 ARG HH21 1 1
6 6928 1 1 63 ARG HH22 H -20.204 -23.441 3.746 1.00 . A A . 465 ARG HH22 1 1
6 6929 1 1 63 ARG N N -14.201 -24.467 -0.344 1.00 . A A . 465 ARG N 1 1
6 6930 1 1 63 ARG NE N -17.888 -22.358 1.758 1.00 . A A . 465 ARG NE 1 1
6 6931 1 1 63 ARG NH1 N -17.660 -23.586 3.709 1.00 . A A . 465 ARG NH1 1 1
6 6932 1 1 63 ARG NH2 N -19.743 -23.014 2.963 1.00 . A A . 465 ARG NH2 1 1
6 6933 1 1 63 ARG O O -16.983 -26.690 -0.082 1.00 . A A . 465 ARG O 1 1
6 6934 1 1 64 SER C C -14.808 -28.887 -1.339 1.00 . A A . 466 SER C 1 1
6 6935 1 1 64 SER CA C -15.571 -27.842 -2.146 1.00 . A A . 466 SER CA 1 1
6 6936 1 1 64 SER CB C -15.161 -27.875 -3.618 1.00 . A A . 466 SER CB 1 1
6 6937 1 1 64 SER H H -14.623 -25.985 -1.967 1.00 . A A . 466 SER H 1 1
6 6938 1 1 64 SER HA H -16.628 -28.044 -2.065 1.00 . A A . 466 SER HA 1 1
6 6939 1 1 64 SER HB2 H -14.112 -27.632 -3.694 1.00 . A A . 466 SER HB2 1 1
6 6940 1 1 64 SER HB3 H -15.343 -28.859 -4.026 1.00 . A A . 466 SER HB3 1 1
6 6941 1 1 64 SER HG H -15.727 -26.038 -4.002 1.00 . A A . 466 SER HG 1 1
6 6942 1 1 64 SER N N -15.329 -26.543 -1.583 1.00 . A A . 466 SER N 1 1
6 6943 1 1 64 SER O O -15.250 -30.016 -1.206 1.00 . A A . 466 SER O 1 1
6 6944 1 1 64 SER OG O -15.898 -26.918 -4.371 1.00 . A A . 466 SER OG 1 1
6 6945 1 1 65 GLN C C -13.612 -29.630 1.373 1.00 . A A . 467 GLN C 1 1
6 6946 1 1 65 GLN CA C -12.867 -29.347 0.066 1.00 . A A . 467 GLN CA 1 1
6 6947 1 1 65 GLN CB C -11.513 -28.689 0.347 1.00 . A A . 467 GLN CB 1 1
6 6948 1 1 65 GLN CD C -9.259 -28.815 1.452 1.00 . A A . 467 GLN CD 1 1
6 6949 1 1 65 GLN CG C -10.566 -29.524 1.189 1.00 . A A . 467 GLN CG 1 1
6 6950 1 1 65 GLN H H -13.345 -27.572 -0.957 1.00 . A A . 467 GLN H 1 1
6 6951 1 1 65 GLN HA H -12.709 -30.277 -0.459 1.00 . A A . 467 GLN HA 1 1
6 6952 1 1 65 GLN HB2 H -11.027 -28.478 -0.596 1.00 . A A . 467 GLN HB2 1 1
6 6953 1 1 65 GLN HB3 H -11.690 -27.756 0.860 1.00 . A A . 467 GLN HB3 1 1
6 6954 1 1 65 GLN HE21 H -10.000 -28.021 3.093 1.00 . A A . 467 GLN HE21 1 1
6 6955 1 1 65 GLN HE22 H -8.373 -27.597 2.732 1.00 . A A . 467 GLN HE22 1 1
6 6956 1 1 65 GLN HG2 H -11.041 -29.744 2.134 1.00 . A A . 467 GLN HG2 1 1
6 6957 1 1 65 GLN HG3 H -10.362 -30.449 0.669 1.00 . A A . 467 GLN HG3 1 1
6 6958 1 1 65 GLN N N -13.672 -28.482 -0.780 1.00 . A A . 467 GLN N 1 1
6 6959 1 1 65 GLN NE2 N -9.203 -28.076 2.520 1.00 . A A . 467 GLN NE2 1 1
6 6960 1 1 65 GLN O O -13.454 -30.686 1.978 1.00 . A A . 467 GLN O 1 1
6 6961 1 1 65 GLN OE1 O -8.303 -28.942 0.685 1.00 . A A . 467 GLN OE1 1 1
6 6962 1 1 66 GLU C C -16.443 -29.778 2.701 1.00 . A A . 468 GLU C 1 1
6 6963 1 1 66 GLU CA C -15.266 -28.842 2.972 1.00 . A A . 468 GLU CA 1 1
6 6964 1 1 66 GLU CB C -15.752 -27.503 3.524 1.00 . A A . 468 GLU CB 1 1
6 6965 1 1 66 GLU CD C -15.155 -25.343 4.654 1.00 . A A . 468 GLU CD 1 1
6 6966 1 1 66 GLU CG C -14.636 -26.590 4.002 1.00 . A A . 468 GLU CG 1 1
6 6967 1 1 66 GLU H H -14.460 -27.822 1.306 1.00 . A A . 468 GLU H 1 1
6 6968 1 1 66 GLU HA H -14.644 -29.317 3.715 1.00 . A A . 468 GLU HA 1 1
6 6969 1 1 66 GLU HB2 H -16.299 -26.987 2.749 1.00 . A A . 468 GLU HB2 1 1
6 6970 1 1 66 GLU HB3 H -16.417 -27.687 4.354 1.00 . A A . 468 GLU HB3 1 1
6 6971 1 1 66 GLU HG2 H -14.021 -27.119 4.714 1.00 . A A . 468 GLU HG2 1 1
6 6972 1 1 66 GLU HG3 H -14.031 -26.310 3.152 1.00 . A A . 468 GLU HG3 1 1
6 6973 1 1 66 GLU N N -14.438 -28.675 1.792 1.00 . A A . 468 GLU N 1 1
6 6974 1 1 66 GLU O O -17.139 -30.201 3.632 1.00 . A A . 468 GLU O 1 1
6 6975 1 1 66 GLU OE1 O -15.127 -24.262 4.022 1.00 . A A . 468 GLU OE1 1 1
6 6976 1 1 66 GLU OE2 O -15.617 -25.419 5.820 1.00 . A A . 468 GLU OE2 1 1
6 6977 1 1 67 LYS C C -17.095 -32.429 1.283 1.00 . A A . 469 LYS C 1 1
6 6978 1 1 67 LYS CA C -17.680 -31.053 1.070 1.00 . A A . 469 LYS CA 1 1
6 6979 1 1 67 LYS CB C -18.133 -30.887 -0.388 1.00 . A A . 469 LYS CB 1 1
6 6980 1 1 67 LYS CD C -19.112 -29.466 -2.170 1.00 . A A . 469 LYS CD 1 1
6 6981 1 1 67 LYS CE C -19.648 -28.101 -2.500 1.00 . A A . 469 LYS CE 1 1
6 6982 1 1 67 LYS CG C -18.686 -29.532 -0.721 1.00 . A A . 469 LYS CG 1 1
6 6983 1 1 67 LYS H H -16.114 -29.690 0.733 1.00 . A A . 469 LYS H 1 1
6 6984 1 1 67 LYS HA H -18.518 -30.919 1.737 1.00 . A A . 469 LYS HA 1 1
6 6985 1 1 67 LYS HB2 H -17.298 -31.036 -1.053 1.00 . A A . 469 LYS HB2 1 1
6 6986 1 1 67 LYS HB3 H -18.901 -31.611 -0.613 1.00 . A A . 469 LYS HB3 1 1
6 6987 1 1 67 LYS HD2 H -18.262 -29.677 -2.801 1.00 . A A . 469 LYS HD2 1 1
6 6988 1 1 67 LYS HD3 H -19.883 -30.201 -2.343 1.00 . A A . 469 LYS HD3 1 1
6 6989 1 1 67 LYS HE2 H -20.437 -27.882 -1.795 1.00 . A A . 469 LYS HE2 1 1
6 6990 1 1 67 LYS HE3 H -18.833 -27.406 -2.367 1.00 . A A . 469 LYS HE3 1 1
6 6991 1 1 67 LYS HG2 H -19.548 -29.348 -0.098 1.00 . A A . 469 LYS HG2 1 1
6 6992 1 1 67 LYS HG3 H -17.932 -28.781 -0.538 1.00 . A A . 469 LYS HG3 1 1
6 6993 1 1 67 LYS HZ1 H -19.415 -28.222 -4.588 1.00 . A A . 469 LYS HZ1 1 1
6 6994 1 1 67 LYS HZ2 H -20.534 -27.073 -4.088 1.00 . A A . 469 LYS HZ2 1 1
6 6995 1 1 67 LYS HZ3 H -20.928 -28.707 -4.021 1.00 . A A . 469 LYS HZ3 1 1
6 6996 1 1 67 LYS N N -16.665 -30.097 1.433 1.00 . A A . 469 LYS N 1 1
6 6997 1 1 67 LYS NZ N -20.159 -28.020 -3.888 1.00 . A A . 469 LYS NZ 1 1
6 6998 1 1 67 LYS O O -16.412 -32.977 0.411 1.00 . A A . 469 LYS O 1 1
6 6999 1 1 68 CYS C C -17.693 -34.977 3.660 1.00 . A A . 470 CYS C 1 1
6 7000 1 1 68 CYS CA C -16.719 -34.180 2.843 1.00 . A A . 470 CYS CA 1 1
6 7001 1 1 68 CYS CB C -15.428 -33.935 3.635 1.00 . A A . 470 CYS CB 1 1
6 7002 1 1 68 CYS H H -17.836 -32.454 3.110 1.00 . A A . 470 CYS H 1 1
6 7003 1 1 68 CYS HA H -16.462 -34.732 1.952 1.00 . A A . 470 CYS HA 1 1
6 7004 1 1 68 CYS HB2 H -15.019 -34.884 3.948 1.00 . A A . 470 CYS HB2 1 1
6 7005 1 1 68 CYS HB3 H -14.721 -33.436 2.990 1.00 . A A . 470 CYS HB3 1 1
6 7006 1 1 68 CYS HG H -16.583 -33.503 5.856 1.00 . A A . 470 CYS HG 1 1
6 7007 1 1 68 CYS N N -17.290 -32.937 2.454 1.00 . A A . 470 CYS N 1 1
6 7008 1 1 68 CYS O O -18.812 -34.512 3.945 1.00 . A A . 470 CYS O 1 1
6 7009 1 1 68 CYS SG S -15.635 -32.927 5.124 1.00 . A A . 470 CYS SG 1 1
6 7010 1 1 69 PHE C C -18.156 -36.441 6.283 1.00 . A A . 471 PHE C 1 1
6 7011 1 1 69 PHE CA C -18.043 -37.081 4.858 1.00 . A A . 471 PHE CA 1 1
6 7012 1 1 69 PHE CB C -17.281 -38.433 4.879 1.00 . A A . 471 PHE CB 1 1
6 7013 1 1 69 PHE CD1 C -17.480 -40.033 6.799 1.00 . A A . 471 PHE CD1 1 1
6 7014 1 1 69 PHE CD2 C -19.061 -40.185 5.018 1.00 . A A . 471 PHE CD2 1 1
6 7015 1 1 69 PHE CE1 C -18.096 -41.083 7.439 1.00 . A A . 471 PHE CE1 1 1
6 7016 1 1 69 PHE CE2 C -19.680 -41.234 5.657 1.00 . A A . 471 PHE CE2 1 1
6 7017 1 1 69 PHE CG C -17.955 -39.572 5.581 1.00 . A A . 471 PHE CG 1 1
6 7018 1 1 69 PHE CZ C -19.196 -41.684 6.870 1.00 . A A . 471 PHE CZ 1 1
6 7019 1 1 69 PHE H H -16.422 -36.493 3.666 1.00 . A A . 471 PHE H 1 1
6 7020 1 1 69 PHE HA H -19.029 -37.227 4.440 1.00 . A A . 471 PHE HA 1 1
6 7021 1 1 69 PHE HB2 H -17.108 -38.749 3.862 1.00 . A A . 471 PHE HB2 1 1
6 7022 1 1 69 PHE HB3 H -16.323 -38.266 5.351 1.00 . A A . 471 PHE HB3 1 1
6 7023 1 1 69 PHE HD1 H -16.617 -39.563 7.248 1.00 . A A . 471 PHE HD1 1 1
6 7024 1 1 69 PHE HD2 H -19.436 -39.830 4.071 1.00 . A A . 471 PHE HD2 1 1
6 7025 1 1 69 PHE HE1 H -17.717 -41.436 8.387 1.00 . A A . 471 PHE HE1 1 1
6 7026 1 1 69 PHE HE2 H -20.543 -41.703 5.207 1.00 . A A . 471 PHE HE2 1 1
6 7027 1 1 69 PHE HZ H -19.678 -42.507 7.375 1.00 . A A . 471 PHE HZ 1 1
6 7028 1 1 69 PHE N N -17.288 -36.184 4.002 1.00 . A A . 471 PHE N 1 1
6 7029 1 1 69 PHE O O -17.701 -35.307 6.481 1.00 . A A . 471 PHE O 1 1
6 7030 1 1 70 LEU C C -17.647 -36.035 9.159 1.00 . A A . 472 LEU C 1 1
6 7031 1 1 70 LEU CA C -18.948 -36.660 8.627 1.00 . A A . 472 LEU CA 1 1
6 7032 1 1 70 LEU CB C -19.462 -37.828 9.540 1.00 . A A . 472 LEU CB 1 1
6 7033 1 1 70 LEU CD1 C -20.610 -38.727 11.602 1.00 . A A . 472 LEU CD1 1 1
6 7034 1 1 70 LEU CD2 C -18.755 -37.120 11.912 1.00 . A A . 472 LEU CD2 1 1
6 7035 1 1 70 LEU CG C -19.922 -37.510 11.005 1.00 . A A . 472 LEU CG 1 1
6 7036 1 1 70 LEU H H -19.065 -38.062 7.027 1.00 . A A . 472 LEU H 1 1
6 7037 1 1 70 LEU HA H -19.703 -35.892 8.572 1.00 . A A . 472 LEU HA 1 1
6 7038 1 1 70 LEU HB2 H -20.297 -38.295 9.040 1.00 . A A . 472 LEU HB2 1 1
6 7039 1 1 70 LEU HB3 H -18.669 -38.559 9.593 1.00 . A A . 472 LEU HB3 1 1
6 7040 1 1 70 LEU HD11 H -19.925 -39.562 11.618 1.00 . A A . 472 LEU HD11 1 1
6 7041 1 1 70 LEU HD12 H -21.473 -38.982 11.008 1.00 . A A . 472 LEU HD12 1 1
6 7042 1 1 70 LEU HD13 H -20.923 -38.501 12.610 1.00 . A A . 472 LEU HD13 1 1
6 7043 1 1 70 LEU HD21 H -18.269 -36.239 11.519 1.00 . A A . 472 LEU HD21 1 1
6 7044 1 1 70 LEU HD22 H -18.046 -37.933 11.958 1.00 . A A . 472 LEU HD22 1 1
6 7045 1 1 70 LEU HD23 H -19.128 -36.912 12.904 1.00 . A A . 472 LEU HD23 1 1
6 7046 1 1 70 LEU HG H -20.639 -36.704 10.986 1.00 . A A . 472 LEU HG 1 1
6 7047 1 1 70 LEU N N -18.745 -37.165 7.248 1.00 . A A . 472 LEU N 1 1
6 7048 1 1 70 LEU O O -17.669 -34.931 9.731 1.00 . A A . 472 LEU O 1 1
6 7049 1 1 71 PHE C C -15.131 -36.019 10.771 1.00 . A A . 473 PHE C 1 1
6 7050 1 1 71 PHE CA C -15.197 -36.278 9.275 1.00 . A A . 473 PHE CA 1 1
6 7051 1 1 71 PHE CB C -14.789 -35.056 8.407 1.00 . A A . 473 PHE CB 1 1
6 7052 1 1 71 PHE CD1 C -12.324 -35.383 8.074 1.00 . A A . 473 PHE CD1 1 1
6 7053 1 1 71 PHE CD2 C -13.067 -33.358 9.073 1.00 . A A . 473 PHE CD2 1 1
6 7054 1 1 71 PHE CE1 C -11.016 -34.948 8.155 1.00 . A A . 473 PHE CE1 1 1
6 7055 1 1 71 PHE CE2 C -11.761 -32.918 9.162 1.00 . A A . 473 PHE CE2 1 1
6 7056 1 1 71 PHE CG C -13.363 -34.593 8.534 1.00 . A A . 473 PHE CG 1 1
6 7057 1 1 71 PHE CZ C -10.733 -33.715 8.702 1.00 . A A . 473 PHE CZ 1 1
6 7058 1 1 71 PHE H H -16.618 -37.620 8.510 1.00 . A A . 473 PHE H 1 1
6 7059 1 1 71 PHE HA H -14.530 -37.103 9.066 1.00 . A A . 473 PHE HA 1 1
6 7060 1 1 71 PHE HB2 H -14.949 -35.305 7.369 1.00 . A A . 473 PHE HB2 1 1
6 7061 1 1 71 PHE HB3 H -15.436 -34.228 8.660 1.00 . A A . 473 PHE HB3 1 1
6 7062 1 1 71 PHE HD1 H -12.544 -36.352 7.650 1.00 . A A . 473 PHE HD1 1 1
6 7063 1 1 71 PHE HD2 H -13.871 -32.733 9.432 1.00 . A A . 473 PHE HD2 1 1
6 7064 1 1 71 PHE HE1 H -10.212 -35.572 7.795 1.00 . A A . 473 PHE HE1 1 1
6 7065 1 1 71 PHE HE2 H -11.547 -31.950 9.592 1.00 . A A . 473 PHE HE2 1 1
6 7066 1 1 71 PHE HZ H -9.710 -33.375 8.767 1.00 . A A . 473 PHE HZ 1 1
6 7067 1 1 71 PHE N N -16.527 -36.739 8.923 1.00 . A A . 473 PHE N 1 1
6 7068 1 1 71 PHE O O -15.276 -34.898 11.250 1.00 . A A . 473 PHE O 1 1
6 7069 1 1 72 TRP C C -13.966 -36.247 13.590 1.00 . A A . 474 TRP C 1 1
6 7070 1 1 72 TRP CA C -15.027 -37.151 12.944 1.00 . A A . 474 TRP CA 1 1
6 7071 1 1 72 TRP CB C -14.887 -38.612 13.424 1.00 . A A . 474 TRP CB 1 1
6 7072 1 1 72 TRP CD1 C -12.469 -39.457 13.600 1.00 . A A . 474 TRP CD1 1 1
6 7073 1 1 72 TRP CD2 C -13.449 -39.930 11.646 1.00 . A A . 474 TRP CD2 1 1
6 7074 1 1 72 TRP CE2 C -12.139 -40.431 11.621 1.00 . A A . 474 TRP CE2 1 1
6 7075 1 1 72 TRP CE3 C -14.258 -40.111 10.518 1.00 . A A . 474 TRP CE3 1 1
6 7076 1 1 72 TRP CG C -13.641 -39.305 12.926 1.00 . A A . 474 TRP CG 1 1
6 7077 1 1 72 TRP CH2 C -12.432 -41.264 9.436 1.00 . A A . 474 TRP CH2 1 1
6 7078 1 1 72 TRP CZ2 C -11.617 -41.101 10.519 1.00 . A A . 474 TRP CZ2 1 1
6 7079 1 1 72 TRP CZ3 C -13.739 -40.777 9.428 1.00 . A A . 474 TRP CZ3 1 1
6 7080 1 1 72 TRP H H -14.932 -37.951 10.989 1.00 . A A . 474 TRP H 1 1
6 7081 1 1 72 TRP HA H -15.999 -36.798 13.255 1.00 . A A . 474 TRP HA 1 1
6 7082 1 1 72 TRP HB2 H -14.858 -38.624 14.502 1.00 . A A . 474 TRP HB2 1 1
6 7083 1 1 72 TRP HB3 H -15.744 -39.178 13.088 1.00 . A A . 474 TRP HB3 1 1
6 7084 1 1 72 TRP HD1 H -12.291 -39.093 14.600 1.00 . A A . 474 TRP HD1 1 1
6 7085 1 1 72 TRP HE1 H -10.642 -40.355 13.081 1.00 . A A . 474 TRP HE1 1 1
6 7086 1 1 72 TRP HE3 H -15.272 -39.741 10.492 1.00 . A A . 474 TRP HE3 1 1
6 7087 1 1 72 TRP HH2 H -12.070 -41.777 8.557 1.00 . A A . 474 TRP HH2 1 1
6 7088 1 1 72 TRP HZ2 H -10.608 -41.485 10.506 1.00 . A A . 474 TRP HZ2 1 1
6 7089 1 1 72 TRP HZ3 H -14.350 -40.927 8.550 1.00 . A A . 474 TRP HZ3 1 1
6 7090 1 1 72 TRP N N -15.016 -37.108 11.484 1.00 . A A . 474 TRP N 1 1
6 7091 1 1 72 TRP NE1 N -11.563 -40.125 12.823 1.00 . A A . 474 TRP NE1 1 1
6 7092 1 1 72 TRP O O -14.224 -35.622 14.614 1.00 . A A . 474 TRP O 1 1
6 7093 1 1 73 SER C C -11.996 -33.898 13.349 1.00 . A A . 475 SER C 1 1
6 7094 1 1 73 SER CA C -11.716 -35.400 13.488 1.00 . A A . 475 SER CA 1 1
6 7095 1 1 73 SER CB C -10.458 -35.817 12.747 1.00 . A A . 475 SER CB 1 1
6 7096 1 1 73 SER H H -12.649 -36.662 12.151 1.00 . A A . 475 SER H 1 1
6 7097 1 1 73 SER HA H -11.590 -35.635 14.534 1.00 . A A . 475 SER HA 1 1
6 7098 1 1 73 SER HB2 H -9.659 -35.124 12.970 1.00 . A A . 475 SER HB2 1 1
6 7099 1 1 73 SER HB3 H -10.173 -36.814 13.049 1.00 . A A . 475 SER HB3 1 1
6 7100 1 1 73 SER HG H -11.027 -34.921 11.158 1.00 . A A . 475 SER HG 1 1
6 7101 1 1 73 SER N N -12.809 -36.180 12.989 1.00 . A A . 475 SER N 1 1
6 7102 1 1 73 SER O O -12.388 -33.251 14.348 1.00 . A A . 475 SER O 1 1
6 7103 1 1 73 SER OXT O -11.872 -33.373 12.235 1.00 . A A . 475 SER OXT 1 1
6 7104 1 1 73 SER OG O -10.700 -35.813 11.345 1.00 . A A . 475 SER OG 1 1
7 7105 1 1 1 GLY C C -12.820 6.322 18.636 1.00 . A A . 403 GLY C 1 1
7 7106 1 1 1 GLY CA C -11.884 6.679 19.745 1.00 . A A . 403 GLY CA 1 1
7 7107 1 1 1 GLY H1 H -10.165 6.573 18.605 1.00 . A A . 403 GLY H1 1 1
7 7108 1 1 1 GLY H2 H -10.007 7.543 19.981 1.00 . A A . 403 GLY H2 1 1
7 7109 1 1 1 GLY H3 H -10.891 8.087 18.636 1.00 . A A . 403 GLY H3 1 1
7 7110 1 1 1 GLY HA2 H -11.653 5.786 20.305 1.00 . A A . 403 GLY HA2 1 1
7 7111 1 1 1 GLY HA3 H -12.361 7.388 20.403 1.00 . A A . 403 GLY HA3 1 1
7 7112 1 1 1 GLY N N -10.650 7.260 19.218 1.00 . A A . 403 GLY N 1 1
7 7113 1 1 1 GLY O O -12.721 6.875 17.551 1.00 . A A . 403 GLY O 1 1
7 7114 1 1 2 SER C C -15.960 5.798 17.936 1.00 . A A . 404 SER C 1 1
7 7115 1 1 2 SER CA C -14.662 4.987 17.870 1.00 . A A . 404 SER CA 1 1
7 7116 1 1 2 SER CB C -14.950 3.493 18.020 1.00 . A A . 404 SER CB 1 1
7 7117 1 1 2 SER H H -13.788 4.984 19.772 1.00 . A A . 404 SER H 1 1
7 7118 1 1 2 SER HA H -14.202 5.151 16.908 1.00 . A A . 404 SER HA 1 1
7 7119 1 1 2 SER HB2 H -15.432 3.318 18.970 1.00 . A A . 404 SER HB2 1 1
7 7120 1 1 2 SER HB3 H -15.600 3.172 17.221 1.00 . A A . 404 SER HB3 1 1
7 7121 1 1 2 SER HG H -13.260 3.059 17.180 1.00 . A A . 404 SER HG 1 1
7 7122 1 1 2 SER N N -13.727 5.409 18.886 1.00 . A A . 404 SER N 1 1
7 7123 1 1 2 SER O O -16.794 5.719 17.036 1.00 . A A . 404 SER O 1 1
7 7124 1 1 2 SER OG O -13.736 2.737 17.958 1.00 . A A . 404 SER OG 1 1
7 7125 1 1 3 LYS C C -17.489 8.493 18.134 1.00 . A A . 405 LYS C 1 1
7 7126 1 1 3 LYS CA C -17.332 7.393 19.181 1.00 . A A . 405 LYS CA 1 1
7 7127 1 1 3 LYS CB C -17.375 8.022 20.579 1.00 . A A . 405 LYS CB 1 1
7 7128 1 1 3 LYS CD C -17.487 7.775 23.056 1.00 . A A . 405 LYS CD 1 1
7 7129 1 1 3 LYS CE C -17.576 6.812 24.227 1.00 . A A . 405 LYS CE 1 1
7 7130 1 1 3 LYS CG C -17.422 7.040 21.729 1.00 . A A . 405 LYS CG 1 1
7 7131 1 1 3 LYS H H -15.404 6.641 19.659 1.00 . A A . 405 LYS H 1 1
7 7132 1 1 3 LYS HA H -18.172 6.721 19.093 1.00 . A A . 405 LYS HA 1 1
7 7133 1 1 3 LYS HB2 H -16.497 8.636 20.706 1.00 . A A . 405 LYS HB2 1 1
7 7134 1 1 3 LYS HB3 H -18.248 8.657 20.639 1.00 . A A . 405 LYS HB3 1 1
7 7135 1 1 3 LYS HD2 H -16.597 8.375 23.164 1.00 . A A . 405 LYS HD2 1 1
7 7136 1 1 3 LYS HD3 H -18.352 8.420 23.056 1.00 . A A . 405 LYS HD3 1 1
7 7137 1 1 3 LYS HE2 H -18.448 6.188 24.103 1.00 . A A . 405 LYS HE2 1 1
7 7138 1 1 3 LYS HE3 H -16.689 6.196 24.235 1.00 . A A . 405 LYS HE3 1 1
7 7139 1 1 3 LYS HG2 H -18.290 6.404 21.628 1.00 . A A . 405 LYS HG2 1 1
7 7140 1 1 3 LYS HG3 H -16.528 6.438 21.707 1.00 . A A . 405 LYS HG3 1 1
7 7141 1 1 3 LYS HZ1 H -17.748 6.847 26.299 1.00 . A A . 405 LYS HZ1 1 1
7 7142 1 1 3 LYS HZ2 H -18.543 8.112 25.562 1.00 . A A . 405 LYS HZ2 1 1
7 7143 1 1 3 LYS HZ3 H -16.862 8.139 25.696 1.00 . A A . 405 LYS HZ3 1 1
7 7144 1 1 3 LYS N N -16.117 6.595 18.988 1.00 . A A . 405 LYS N 1 1
7 7145 1 1 3 LYS NZ N -17.683 7.528 25.517 1.00 . A A . 405 LYS NZ 1 1
7 7146 1 1 3 LYS O O -18.603 8.919 17.846 1.00 . A A . 405 LYS O 1 1
7 7147 1 1 4 ILE C C -16.782 9.618 15.181 1.00 . A A . 406 ILE C 1 1
7 7148 1 1 4 ILE CA C -16.414 10.049 16.614 1.00 . A A . 406 ILE CA 1 1
7 7149 1 1 4 ILE CB C -15.049 10.813 16.615 1.00 . A A . 406 ILE CB 1 1
7 7150 1 1 4 ILE CD1 C -13.803 12.824 15.597 1.00 . A A . 406 ILE CD1 1 1
7 7151 1 1 4 ILE CG1 C -15.084 12.024 15.653 1.00 . A A . 406 ILE CG1 1 1
7 7152 1 1 4 ILE CG2 C -13.898 9.868 16.273 1.00 . A A . 406 ILE CG2 1 1
7 7153 1 1 4 ILE H H -15.542 8.464 17.727 1.00 . A A . 406 ILE H 1 1
7 7154 1 1 4 ILE HA H -17.180 10.725 16.964 1.00 . A A . 406 ILE HA 1 1
7 7155 1 1 4 ILE HB H -14.882 11.172 17.620 1.00 . A A . 406 ILE HB 1 1
7 7156 1 1 4 ILE HD11 H -13.586 13.217 16.579 1.00 . A A . 406 ILE HD11 1 1
7 7157 1 1 4 ILE HD12 H -13.922 13.639 14.900 1.00 . A A . 406 ILE HD12 1 1
7 7158 1 1 4 ILE HD13 H -12.995 12.185 15.277 1.00 . A A . 406 ILE HD13 1 1
7 7159 1 1 4 ILE HG12 H -15.284 11.668 14.652 1.00 . A A . 406 ILE HG12 1 1
7 7160 1 1 4 ILE HG13 H -15.882 12.686 15.952 1.00 . A A . 406 ILE HG13 1 1
7 7161 1 1 4 ILE HG21 H -13.847 9.079 17.009 1.00 . A A . 406 ILE HG21 1 1
7 7162 1 1 4 ILE HG22 H -12.970 10.419 16.271 1.00 . A A . 406 ILE HG22 1 1
7 7163 1 1 4 ILE HG23 H -14.065 9.438 15.296 1.00 . A A . 406 ILE HG23 1 1
7 7164 1 1 4 ILE N N -16.390 8.915 17.538 1.00 . A A . 406 ILE N 1 1
7 7165 1 1 4 ILE O O -17.278 10.423 14.393 1.00 . A A . 406 ILE O 1 1
7 7166 1 1 5 GLU C C -18.339 8.075 13.103 1.00 . A A . 407 GLU C 1 1
7 7167 1 1 5 GLU CA C -16.877 7.834 13.532 1.00 . A A . 407 GLU CA 1 1
7 7168 1 1 5 GLU CB C -16.469 6.362 13.398 1.00 . A A . 407 GLU CB 1 1
7 7169 1 1 5 GLU CD C -14.204 6.787 12.407 1.00 . A A . 407 GLU CD 1 1
7 7170 1 1 5 GLU CG C -14.978 6.127 13.520 1.00 . A A . 407 GLU CG 1 1
7 7171 1 1 5 GLU H H -16.321 7.718 15.570 1.00 . A A . 407 GLU H 1 1
7 7172 1 1 5 GLU HA H -16.260 8.424 12.871 1.00 . A A . 407 GLU HA 1 1
7 7173 1 1 5 GLU HB2 H -16.961 5.793 14.171 1.00 . A A . 407 GLU HB2 1 1
7 7174 1 1 5 GLU HB3 H -16.793 6.002 12.432 1.00 . A A . 407 GLU HB3 1 1
7 7175 1 1 5 GLU HG2 H -14.635 6.533 14.460 1.00 . A A . 407 GLU HG2 1 1
7 7176 1 1 5 GLU HG3 H -14.780 5.067 13.492 1.00 . A A . 407 GLU HG3 1 1
7 7177 1 1 5 GLU N N -16.606 8.345 14.876 1.00 . A A . 407 GLU N 1 1
7 7178 1 1 5 GLU O O -18.573 8.694 12.066 1.00 . A A . 407 GLU O 1 1
7 7179 1 1 5 GLU OE1 O -13.720 7.923 12.588 1.00 . A A . 407 GLU OE1 1 1
7 7180 1 1 5 GLU OE2 O -14.079 6.176 11.310 1.00 . A A . 407 GLU OE2 1 1
7 7181 1 1 6 PRO C C -21.136 9.385 13.665 1.00 . A A . 408 PRO C 1 1
7 7182 1 1 6 PRO CA C -20.770 7.887 13.594 1.00 . A A . 408 PRO CA 1 1
7 7183 1 1 6 PRO CB C -21.523 7.110 14.685 1.00 . A A . 408 PRO CB 1 1
7 7184 1 1 6 PRO CD C -19.223 6.819 15.140 1.00 . A A . 408 PRO CD 1 1
7 7185 1 1 6 PRO CG C -20.545 6.989 15.794 1.00 . A A . 408 PRO CG 1 1
7 7186 1 1 6 PRO HA H -21.014 7.486 12.624 1.00 . A A . 408 PRO HA 1 1
7 7187 1 1 6 PRO HB2 H -22.399 7.667 14.984 1.00 . A A . 408 PRO HB2 1 1
7 7188 1 1 6 PRO HB3 H -21.815 6.141 14.310 1.00 . A A . 408 PRO HB3 1 1
7 7189 1 1 6 PRO HD2 H -18.433 7.200 15.772 1.00 . A A . 408 PRO HD2 1 1
7 7190 1 1 6 PRO HD3 H -19.050 5.782 14.895 1.00 . A A . 408 PRO HD3 1 1
7 7191 1 1 6 PRO HG2 H -20.528 7.891 16.389 1.00 . A A . 408 PRO HG2 1 1
7 7192 1 1 6 PRO HG3 H -20.771 6.128 16.404 1.00 . A A . 408 PRO HG3 1 1
7 7193 1 1 6 PRO N N -19.354 7.632 13.908 1.00 . A A . 408 PRO N 1 1
7 7194 1 1 6 PRO O O -22.228 9.784 13.308 1.00 . A A . 408 PRO O 1 1
7 7195 1 1 7 VAL C C -20.044 12.317 12.944 1.00 . A A . 409 VAL C 1 1
7 7196 1 1 7 VAL CA C -20.429 11.621 14.248 1.00 . A A . 409 VAL CA 1 1
7 7197 1 1 7 VAL CB C -19.610 12.220 15.428 1.00 . A A . 409 VAL CB 1 1
7 7198 1 1 7 VAL CG1 C -19.777 13.717 15.518 1.00 . A A . 409 VAL CG1 1 1
7 7199 1 1 7 VAL CG2 C -20.025 11.582 16.731 1.00 . A A . 409 VAL CG2 1 1
7 7200 1 1 7 VAL H H -19.351 9.815 14.407 1.00 . A A . 409 VAL H 1 1
7 7201 1 1 7 VAL HA H -21.479 11.781 14.438 1.00 . A A . 409 VAL HA 1 1
7 7202 1 1 7 VAL HB H -18.566 11.997 15.265 1.00 . A A . 409 VAL HB 1 1
7 7203 1 1 7 VAL HG11 H -20.818 13.954 15.681 1.00 . A A . 409 VAL HG11 1 1
7 7204 1 1 7 VAL HG12 H -19.445 14.170 14.595 1.00 . A A . 409 VAL HG12 1 1
7 7205 1 1 7 VAL HG13 H -19.189 14.094 16.340 1.00 . A A . 409 VAL HG13 1 1
7 7206 1 1 7 VAL HG21 H -21.074 11.768 16.905 1.00 . A A . 409 VAL HG21 1 1
7 7207 1 1 7 VAL HG22 H -19.447 12.008 17.537 1.00 . A A . 409 VAL HG22 1 1
7 7208 1 1 7 VAL HG23 H -19.853 10.518 16.682 1.00 . A A . 409 VAL HG23 1 1
7 7209 1 1 7 VAL N N -20.213 10.195 14.135 1.00 . A A . 409 VAL N 1 1
7 7210 1 1 7 VAL O O -20.730 13.236 12.487 1.00 . A A . 409 VAL O 1 1
7 7211 1 1 8 VAL C C -19.384 12.304 9.941 1.00 . A A . 410 VAL C 1 1
7 7212 1 1 8 VAL CA C -18.428 12.432 11.124 1.00 . A A . 410 VAL CA 1 1
7 7213 1 1 8 VAL CB C -17.041 11.828 10.760 1.00 . A A . 410 VAL CB 1 1
7 7214 1 1 8 VAL CG1 C -16.480 12.443 9.477 1.00 . A A . 410 VAL CG1 1 1
7 7215 1 1 8 VAL CG2 C -16.067 12.038 11.903 1.00 . A A . 410 VAL CG2 1 1
7 7216 1 1 8 VAL H H -18.521 11.055 12.722 1.00 . A A . 410 VAL H 1 1
7 7217 1 1 8 VAL HA H -18.290 13.485 11.323 1.00 . A A . 410 VAL HA 1 1
7 7218 1 1 8 VAL HB H -17.160 10.766 10.610 1.00 . A A . 410 VAL HB 1 1
7 7219 1 1 8 VAL HG11 H -17.163 12.258 8.660 1.00 . A A . 410 VAL HG11 1 1
7 7220 1 1 8 VAL HG12 H -15.523 11.997 9.248 1.00 . A A . 410 VAL HG12 1 1
7 7221 1 1 8 VAL HG13 H -16.362 13.506 9.613 1.00 . A A . 410 VAL HG13 1 1
7 7222 1 1 8 VAL HG21 H -15.946 13.095 12.087 1.00 . A A . 410 VAL HG21 1 1
7 7223 1 1 8 VAL HG22 H -15.112 11.607 11.644 1.00 . A A . 410 VAL HG22 1 1
7 7224 1 1 8 VAL HG23 H -16.450 11.561 12.793 1.00 . A A . 410 VAL HG23 1 1
7 7225 1 1 8 VAL N N -18.972 11.838 12.336 1.00 . A A . 410 VAL N 1 1
7 7226 1 1 8 VAL O O -19.564 13.251 9.203 1.00 . A A . 410 VAL O 1 1
7 7227 1 1 9 LEU C C -22.041 11.990 8.504 1.00 . A A . 411 LEU C 1 1
7 7228 1 1 9 LEU CA C -20.938 10.921 8.654 1.00 . A A . 411 LEU CA 1 1
7 7229 1 1 9 LEU CB C -21.524 9.496 8.578 1.00 . A A . 411 LEU CB 1 1
7 7230 1 1 9 LEU CD1 C -19.439 8.124 9.043 1.00 . A A . 411 LEU CD1 1 1
7 7231 1 1 9 LEU CD2 C -21.382 7.114 7.854 1.00 . A A . 411 LEU CD2 1 1
7 7232 1 1 9 LEU CG C -20.593 8.374 8.092 1.00 . A A . 411 LEU CG 1 1
7 7233 1 1 9 LEU H H -19.862 10.430 10.444 1.00 . A A . 411 LEU H 1 1
7 7234 1 1 9 LEU HA H -20.309 11.055 7.784 1.00 . A A . 411 LEU HA 1 1
7 7235 1 1 9 LEU HB2 H -21.862 9.218 9.565 1.00 . A A . 411 LEU HB2 1 1
7 7236 1 1 9 LEU HB3 H -22.380 9.544 7.922 1.00 . A A . 411 LEU HB3 1 1
7 7237 1 1 9 LEU HD11 H -18.822 7.330 8.653 1.00 . A A . 411 LEU HD11 1 1
7 7238 1 1 9 LEU HD12 H -19.822 7.842 10.013 1.00 . A A . 411 LEU HD12 1 1
7 7239 1 1 9 LEU HD13 H -18.851 9.024 9.135 1.00 . A A . 411 LEU HD13 1 1
7 7240 1 1 9 LEU HD21 H -20.721 6.334 7.507 1.00 . A A . 411 LEU HD21 1 1
7 7241 1 1 9 LEU HD22 H -22.134 7.318 7.106 1.00 . A A . 411 LEU HD22 1 1
7 7242 1 1 9 LEU HD23 H -21.856 6.812 8.775 1.00 . A A . 411 LEU HD23 1 1
7 7243 1 1 9 LEU HG H -20.163 8.675 7.146 1.00 . A A . 411 LEU HG 1 1
7 7244 1 1 9 LEU N N -20.016 11.140 9.787 1.00 . A A . 411 LEU N 1 1
7 7245 1 1 9 LEU O O -22.104 12.647 7.460 1.00 . A A . 411 LEU O 1 1
7 7246 1 1 10 PRO C C -23.453 14.629 9.283 1.00 . A A . 412 PRO C 1 1
7 7247 1 1 10 PRO CA C -23.991 13.200 9.410 1.00 . A A . 412 PRO CA 1 1
7 7248 1 1 10 PRO CB C -24.782 13.047 10.719 1.00 . A A . 412 PRO CB 1 1
7 7249 1 1 10 PRO CD C -22.956 11.536 10.830 1.00 . A A . 412 PRO CD 1 1
7 7250 1 1 10 PRO CG C -24.368 11.728 11.264 1.00 . A A . 412 PRO CG 1 1
7 7251 1 1 10 PRO HA H -24.623 12.958 8.568 1.00 . A A . 412 PRO HA 1 1
7 7252 1 1 10 PRO HB2 H -24.524 13.854 11.390 1.00 . A A . 412 PRO HB2 1 1
7 7253 1 1 10 PRO HB3 H -25.841 13.072 10.508 1.00 . A A . 412 PRO HB3 1 1
7 7254 1 1 10 PRO HD2 H -22.277 12.003 11.532 1.00 . A A . 412 PRO HD2 1 1
7 7255 1 1 10 PRO HD3 H -22.736 10.485 10.731 1.00 . A A . 412 PRO HD3 1 1
7 7256 1 1 10 PRO HG2 H -24.426 11.739 12.343 1.00 . A A . 412 PRO HG2 1 1
7 7257 1 1 10 PRO HG3 H -24.991 10.944 10.864 1.00 . A A . 412 PRO HG3 1 1
7 7258 1 1 10 PRO N N -22.917 12.213 9.524 1.00 . A A . 412 PRO N 1 1
7 7259 1 1 10 PRO O O -24.020 15.460 8.572 1.00 . A A . 412 PRO O 1 1
7 7260 1 1 11 LEU C C -21.074 16.545 8.631 1.00 . A A . 413 LEU C 1 1
7 7261 1 1 11 LEU CA C -21.761 16.230 9.938 1.00 . A A . 413 LEU CA 1 1
7 7262 1 1 11 LEU CB C -20.794 16.435 11.088 1.00 . A A . 413 LEU CB 1 1
7 7263 1 1 11 LEU CD1 C -20.339 16.689 13.507 1.00 . A A . 413 LEU CD1 1 1
7 7264 1 1 11 LEU CD2 C -22.600 17.226 12.637 1.00 . A A . 413 LEU CD2 1 1
7 7265 1 1 11 LEU CG C -21.384 16.330 12.489 1.00 . A A . 413 LEU CG 1 1
7 7266 1 1 11 LEU H H -21.896 14.182 10.451 1.00 . A A . 413 LEU H 1 1
7 7267 1 1 11 LEU HA H -22.571 16.930 10.067 1.00 . A A . 413 LEU HA 1 1
7 7268 1 1 11 LEU HB2 H -20.005 15.705 10.996 1.00 . A A . 413 LEU HB2 1 1
7 7269 1 1 11 LEU HB3 H -20.358 17.418 10.982 1.00 . A A . 413 LEU HB3 1 1
7 7270 1 1 11 LEU HD11 H -19.500 16.019 13.403 1.00 . A A . 413 LEU HD11 1 1
7 7271 1 1 11 LEU HD12 H -20.762 16.624 14.496 1.00 . A A . 413 LEU HD12 1 1
7 7272 1 1 11 LEU HD13 H -20.017 17.700 13.307 1.00 . A A . 413 LEU HD13 1 1
7 7273 1 1 11 LEU HD21 H -23.369 16.916 11.945 1.00 . A A . 413 LEU HD21 1 1
7 7274 1 1 11 LEU HD22 H -22.322 18.249 12.434 1.00 . A A . 413 LEU HD22 1 1
7 7275 1 1 11 LEU HD23 H -22.973 17.148 13.647 1.00 . A A . 413 LEU HD23 1 1
7 7276 1 1 11 LEU HG H -21.686 15.308 12.669 1.00 . A A . 413 LEU HG 1 1
7 7277 1 1 11 LEU N N -22.338 14.900 9.950 1.00 . A A . 413 LEU N 1 1
7 7278 1 1 11 LEU O O -21.050 17.703 8.207 1.00 . A A . 413 LEU O 1 1
7 7279 1 1 12 LEU C C -20.636 16.360 5.669 1.00 . A A . 414 LEU C 1 1
7 7280 1 1 12 LEU CA C -19.811 15.656 6.735 1.00 . A A . 414 LEU CA 1 1
7 7281 1 1 12 LEU CB C -19.310 14.298 6.226 1.00 . A A . 414 LEU CB 1 1
7 7282 1 1 12 LEU CD1 C -17.216 15.183 5.146 1.00 . A A . 414 LEU CD1 1 1
7 7283 1 1 12 LEU CD2 C -18.100 12.932 4.498 1.00 . A A . 414 LEU CD2 1 1
7 7284 1 1 12 LEU CG C -18.466 14.335 4.948 1.00 . A A . 414 LEU CG 1 1
7 7285 1 1 12 LEU H H -20.628 14.607 8.350 1.00 . A A . 414 LEU H 1 1
7 7286 1 1 12 LEU HA H -18.954 16.266 6.969 1.00 . A A . 414 LEU HA 1 1
7 7287 1 1 12 LEU HB2 H -18.722 13.843 7.010 1.00 . A A . 414 LEU HB2 1 1
7 7288 1 1 12 LEU HB3 H -20.171 13.675 6.042 1.00 . A A . 414 LEU HB3 1 1
7 7289 1 1 12 LEU HD11 H -16.628 15.159 4.241 1.00 . A A . 414 LEU HD11 1 1
7 7290 1 1 12 LEU HD12 H -16.632 14.808 5.974 1.00 . A A . 414 LEU HD12 1 1
7 7291 1 1 12 LEU HD13 H -17.519 16.203 5.336 1.00 . A A . 414 LEU HD13 1 1
7 7292 1 1 12 LEU HD21 H -17.544 12.434 5.278 1.00 . A A . 414 LEU HD21 1 1
7 7293 1 1 12 LEU HD22 H -17.493 12.993 3.606 1.00 . A A . 414 LEU HD22 1 1
7 7294 1 1 12 LEU HD23 H -18.998 12.375 4.279 1.00 . A A . 414 LEU HD23 1 1
7 7295 1 1 12 LEU HG H -19.061 14.798 4.174 1.00 . A A . 414 LEU HG 1 1
7 7296 1 1 12 LEU N N -20.548 15.511 7.978 1.00 . A A . 414 LEU N 1 1
7 7297 1 1 12 LEU O O -20.092 17.085 4.854 1.00 . A A . 414 LEU O 1 1
7 7298 1 1 13 TRP C C -22.724 18.346 4.879 1.00 . A A . 415 TRP C 1 1
7 7299 1 1 13 TRP CA C -22.845 16.828 4.770 1.00 . A A . 415 TRP CA 1 1
7 7300 1 1 13 TRP CB C -24.292 16.398 5.015 1.00 . A A . 415 TRP CB 1 1
7 7301 1 1 13 TRP CD1 C -24.426 13.911 5.618 1.00 . A A . 415 TRP CD1 1 1
7 7302 1 1 13 TRP CD2 C -24.947 14.382 3.499 1.00 . A A . 415 TRP CD2 1 1
7 7303 1 1 13 TRP CE2 C -25.062 12.994 3.689 1.00 . A A . 415 TRP CE2 1 1
7 7304 1 1 13 TRP CE3 C -25.230 14.917 2.239 1.00 . A A . 415 TRP CE3 1 1
7 7305 1 1 13 TRP CG C -24.539 14.949 4.742 1.00 . A A . 415 TRP CG 1 1
7 7306 1 1 13 TRP CH2 C -25.715 12.689 1.447 1.00 . A A . 415 TRP CH2 1 1
7 7307 1 1 13 TRP CZ2 C -25.447 12.136 2.669 1.00 . A A . 415 TRP CZ2 1 1
7 7308 1 1 13 TRP CZ3 C -25.609 14.063 1.228 1.00 . A A . 415 TRP CZ3 1 1
7 7309 1 1 13 TRP H H -22.303 15.568 6.393 1.00 . A A . 415 TRP H 1 1
7 7310 1 1 13 TRP HA H -22.556 16.529 3.774 1.00 . A A . 415 TRP HA 1 1
7 7311 1 1 13 TRP HB2 H -24.548 16.587 6.046 1.00 . A A . 415 TRP HB2 1 1
7 7312 1 1 13 TRP HB3 H -24.942 16.975 4.376 1.00 . A A . 415 TRP HB3 1 1
7 7313 1 1 13 TRP HD1 H -24.130 14.016 6.651 1.00 . A A . 415 TRP HD1 1 1
7 7314 1 1 13 TRP HE1 H -24.725 11.843 5.408 1.00 . A A . 415 TRP HE1 1 1
7 7315 1 1 13 TRP HE3 H -25.152 15.978 2.051 1.00 . A A . 415 TRP HE3 1 1
7 7316 1 1 13 TRP HH2 H -26.015 12.061 0.622 1.00 . A A . 415 TRP HH2 1 1
7 7317 1 1 13 TRP HZ2 H -25.534 11.069 2.823 1.00 . A A . 415 TRP HZ2 1 1
7 7318 1 1 13 TRP HZ3 H -25.830 14.458 0.249 1.00 . A A . 415 TRP HZ3 1 1
7 7319 1 1 13 TRP N N -21.946 16.169 5.706 1.00 . A A . 415 TRP N 1 1
7 7320 1 1 13 TRP NE1 N -24.736 12.732 4.992 1.00 . A A . 415 TRP NE1 1 1
7 7321 1 1 13 TRP O O -22.632 19.052 3.871 1.00 . A A . 415 TRP O 1 1
7 7322 1 1 14 PHE C C -21.134 20.717 6.078 1.00 . A A . 416 PHE C 1 1
7 7323 1 1 14 PHE CA C -22.565 20.265 6.348 1.00 . A A . 416 PHE CA 1 1
7 7324 1 1 14 PHE CB C -22.962 20.597 7.788 1.00 . A A . 416 PHE CB 1 1
7 7325 1 1 14 PHE CD1 C -24.579 18.953 8.786 1.00 . A A . 416 PHE CD1 1 1
7 7326 1 1 14 PHE CD2 C -25.442 20.985 7.894 1.00 . A A . 416 PHE CD2 1 1
7 7327 1 1 14 PHE CE1 C -25.854 18.557 9.135 1.00 . A A . 416 PHE CE1 1 1
7 7328 1 1 14 PHE CE2 C -26.722 20.595 8.240 1.00 . A A . 416 PHE CE2 1 1
7 7329 1 1 14 PHE CG C -24.358 20.171 8.162 1.00 . A A . 416 PHE CG 1 1
7 7330 1 1 14 PHE CZ C -26.928 19.379 8.862 1.00 . A A . 416 PHE CZ 1 1
7 7331 1 1 14 PHE H H -22.741 18.222 6.861 1.00 . A A . 416 PHE H 1 1
7 7332 1 1 14 PHE HA H -23.232 20.763 5.664 1.00 . A A . 416 PHE HA 1 1
7 7333 1 1 14 PHE HB2 H -22.279 20.105 8.463 1.00 . A A . 416 PHE HB2 1 1
7 7334 1 1 14 PHE HB3 H -22.887 21.666 7.934 1.00 . A A . 416 PHE HB3 1 1
7 7335 1 1 14 PHE HD1 H -23.740 18.309 9.000 1.00 . A A . 416 PHE HD1 1 1
7 7336 1 1 14 PHE HD2 H -25.287 21.938 7.407 1.00 . A A . 416 PHE HD2 1 1
7 7337 1 1 14 PHE HE1 H -26.009 17.605 9.619 1.00 . A A . 416 PHE HE1 1 1
7 7338 1 1 14 PHE HE2 H -27.560 21.240 8.027 1.00 . A A . 416 PHE HE2 1 1
7 7339 1 1 14 PHE HZ H -27.927 19.073 9.134 1.00 . A A . 416 PHE HZ 1 1
7 7340 1 1 14 PHE N N -22.695 18.837 6.097 1.00 . A A . 416 PHE N 1 1
7 7341 1 1 14 PHE O O -20.877 21.865 5.706 1.00 . A A . 416 PHE O 1 1
7 7342 1 1 15 GLU C C -18.465 20.177 4.588 1.00 . A A . 417 GLU C 1 1
7 7343 1 1 15 GLU CA C -18.805 20.039 6.051 1.00 . A A . 417 GLU CA 1 1
7 7344 1 1 15 GLU CB C -17.972 18.953 6.687 1.00 . A A . 417 GLU CB 1 1
7 7345 1 1 15 GLU CD C -17.147 17.914 8.852 1.00 . A A . 417 GLU CD 1 1
7 7346 1 1 15 GLU CG C -18.020 18.966 8.203 1.00 . A A . 417 GLU CG 1 1
7 7347 1 1 15 GLU H H -20.505 18.911 6.561 1.00 . A A . 417 GLU H 1 1
7 7348 1 1 15 GLU HA H -18.567 20.974 6.537 1.00 . A A . 417 GLU HA 1 1
7 7349 1 1 15 GLU HB2 H -18.361 18.014 6.322 1.00 . A A . 417 GLU HB2 1 1
7 7350 1 1 15 GLU HB3 H -16.962 19.071 6.334 1.00 . A A . 417 GLU HB3 1 1
7 7351 1 1 15 GLU HG2 H -17.713 19.942 8.547 1.00 . A A . 417 GLU HG2 1 1
7 7352 1 1 15 GLU HG3 H -19.043 18.803 8.505 1.00 . A A . 417 GLU HG3 1 1
7 7353 1 1 15 GLU N N -20.215 19.800 6.261 1.00 . A A . 417 GLU N 1 1
7 7354 1 1 15 GLU O O -17.467 20.823 4.233 1.00 . A A . 417 GLU O 1 1
7 7355 1 1 15 GLU OE1 O -15.907 17.951 8.659 1.00 . A A . 417 GLU OE1 1 1
7 7356 1 1 15 GLU OE2 O -17.667 17.095 9.632 1.00 . A A . 417 GLU OE2 1 1
7 7357 1 1 16 GLN C C -19.059 21.093 1.841 1.00 . A A . 418 GLN C 1 1
7 7358 1 1 16 GLN CA C -19.086 19.635 2.301 1.00 . A A . 418 GLN CA 1 1
7 7359 1 1 16 GLN CB C -20.204 18.925 1.534 1.00 . A A . 418 GLN CB 1 1
7 7360 1 1 16 GLN CD C -21.540 16.870 1.017 1.00 . A A . 418 GLN CD 1 1
7 7361 1 1 16 GLN CG C -20.443 17.477 1.873 1.00 . A A . 418 GLN CG 1 1
7 7362 1 1 16 GLN H H -20.026 19.040 4.112 1.00 . A A . 418 GLN H 1 1
7 7363 1 1 16 GLN HA H -18.145 19.139 2.119 1.00 . A A . 418 GLN HA 1 1
7 7364 1 1 16 GLN HB2 H -21.128 19.440 1.744 1.00 . A A . 418 GLN HB2 1 1
7 7365 1 1 16 GLN HB3 H -19.983 18.994 0.480 1.00 . A A . 418 GLN HB3 1 1
7 7366 1 1 16 GLN HE21 H -20.685 15.087 1.098 1.00 . A A . 418 GLN HE21 1 1
7 7367 1 1 16 GLN HE22 H -22.147 15.191 0.195 1.00 . A A . 418 GLN HE22 1 1
7 7368 1 1 16 GLN HG2 H -19.538 16.907 1.737 1.00 . A A . 418 GLN HG2 1 1
7 7369 1 1 16 GLN HG3 H -20.765 17.450 2.906 1.00 . A A . 418 GLN HG3 1 1
7 7370 1 1 16 GLN N N -19.283 19.567 3.740 1.00 . A A . 418 GLN N 1 1
7 7371 1 1 16 GLN NE2 N -21.446 15.600 0.748 1.00 . A A . 418 GLN NE2 1 1
7 7372 1 1 16 GLN O O -18.280 21.467 0.957 1.00 . A A . 418 GLN O 1 1
7 7373 1 1 16 GLN OE1 O -22.469 17.565 0.589 1.00 . A A . 418 GLN OE1 1 1
7 7374 1 1 17 SER C C -19.254 24.157 3.106 1.00 . A A . 419 SER C 1 1
7 7375 1 1 17 SER CA C -20.020 23.291 2.120 1.00 . A A . 419 SER CA 1 1
7 7376 1 1 17 SER CB C -21.493 23.678 2.072 1.00 . A A . 419 SER CB 1 1
7 7377 1 1 17 SER H H -20.539 21.562 3.119 1.00 . A A . 419 SER H 1 1
7 7378 1 1 17 SER HA H -19.608 23.455 1.142 1.00 . A A . 419 SER HA 1 1
7 7379 1 1 17 SER HB2 H -21.573 24.755 2.024 1.00 . A A . 419 SER HB2 1 1
7 7380 1 1 17 SER HB3 H -21.957 23.241 1.202 1.00 . A A . 419 SER HB3 1 1
7 7381 1 1 17 SER HG H -23.126 23.311 3.080 1.00 . A A . 419 SER HG 1 1
7 7382 1 1 17 SER N N -19.918 21.898 2.438 1.00 . A A . 419 SER N 1 1
7 7383 1 1 17 SER O O -18.902 25.315 2.803 1.00 . A A . 419 SER O 1 1
7 7384 1 1 17 SER OG O -22.176 23.228 3.237 1.00 . A A . 419 SER OG 1 1
7 7385 1 1 18 GLY C C -19.394 25.312 5.854 1.00 . A A . 420 GLY C 1 1
7 7386 1 1 18 GLY CA C -18.355 24.375 5.313 1.00 . A A . 420 GLY CA 1 1
7 7387 1 1 18 GLY H H -19.176 22.650 4.410 1.00 . A A . 420 GLY H 1 1
7 7388 1 1 18 GLY HA2 H -18.000 23.720 6.094 1.00 . A A . 420 GLY HA2 1 1
7 7389 1 1 18 GLY HA3 H -17.536 24.956 4.918 1.00 . A A . 420 GLY HA3 1 1
7 7390 1 1 18 GLY N N -18.962 23.597 4.270 1.00 . A A . 420 GLY N 1 1
7 7391 1 1 18 GLY O O -19.138 26.485 6.112 1.00 . A A . 420 GLY O 1 1
7 7392 1 1 19 ALA C C -21.641 26.185 7.777 1.00 . A A . 421 ALA C 1 1
7 7393 1 1 19 ALA CA C -21.765 25.502 6.403 1.00 . A A . 421 ALA CA 1 1
7 7394 1 1 19 ALA CB C -22.966 24.586 6.323 1.00 . A A . 421 ALA CB 1 1
7 7395 1 1 19 ALA H H -20.676 23.801 5.846 1.00 . A A . 421 ALA H 1 1
7 7396 1 1 19 ALA HA H -21.901 26.275 5.662 1.00 . A A . 421 ALA HA 1 1
7 7397 1 1 19 ALA HB1 H -23.881 25.135 6.485 1.00 . A A . 421 ALA HB1 1 1
7 7398 1 1 19 ALA HB2 H -22.862 23.797 7.055 1.00 . A A . 421 ALA HB2 1 1
7 7399 1 1 19 ALA HB3 H -22.962 24.158 5.329 1.00 . A A . 421 ALA HB3 1 1
7 7400 1 1 19 ALA N N -20.582 24.767 6.014 1.00 . A A . 421 ALA N 1 1
7 7401 1 1 19 ALA O O -22.320 27.177 8.048 1.00 . A A . 421 ALA O 1 1
7 7402 1 1 20 MET C C -19.298 27.130 9.923 1.00 . A A . 422 MET C 1 1
7 7403 1 1 20 MET CA C -20.572 26.300 9.933 1.00 . A A . 422 MET CA 1 1
7 7404 1 1 20 MET CB C -20.556 25.280 11.089 1.00 . A A . 422 MET CB 1 1
7 7405 1 1 20 MET CE C -24.024 22.956 10.694 1.00 . A A . 422 MET CE 1 1
7 7406 1 1 20 MET CG C -21.889 24.582 11.360 1.00 . A A . 422 MET CG 1 1
7 7407 1 1 20 MET H H -20.313 24.847 8.396 1.00 . A A . 422 MET H 1 1
7 7408 1 1 20 MET HA H -21.397 26.981 10.079 1.00 . A A . 422 MET HA 1 1
7 7409 1 1 20 MET HB2 H -19.824 24.516 10.880 1.00 . A A . 422 MET HB2 1 1
7 7410 1 1 20 MET HB3 H -20.261 25.797 11.990 1.00 . A A . 422 MET HB3 1 1
7 7411 1 1 20 MET HE1 H -24.510 22.298 9.989 1.00 . A A . 422 MET HE1 1 1
7 7412 1 1 20 MET HE2 H -24.663 23.802 10.899 1.00 . A A . 422 MET HE2 1 1
7 7413 1 1 20 MET HE3 H -23.831 22.423 11.613 1.00 . A A . 422 MET HE3 1 1
7 7414 1 1 20 MET HG2 H -21.779 23.966 12.238 1.00 . A A . 422 MET HG2 1 1
7 7415 1 1 20 MET HG3 H -22.626 25.344 11.551 1.00 . A A . 422 MET HG3 1 1
7 7416 1 1 20 MET N N -20.790 25.669 8.634 1.00 . A A . 422 MET N 1 1
7 7417 1 1 20 MET O O -18.957 27.785 10.904 1.00 . A A . 422 MET O 1 1
7 7418 1 1 20 MET SD S -22.475 23.535 10.002 1.00 . A A . 422 MET SD 1 1
7 7419 1 1 21 GLY C C -16.225 27.362 9.462 1.00 . A A . 423 GLY C 1 1
7 7420 1 1 21 GLY CA C -17.375 27.862 8.615 1.00 . A A . 423 GLY CA 1 1
7 7421 1 1 21 GLY H H -18.943 26.553 8.051 1.00 . A A . 423 GLY H 1 1
7 7422 1 1 21 GLY HA2 H -17.083 27.805 7.577 1.00 . A A . 423 GLY HA2 1 1
7 7423 1 1 21 GLY HA3 H -17.565 28.897 8.858 1.00 . A A . 423 GLY HA3 1 1
7 7424 1 1 21 GLY N N -18.601 27.096 8.795 1.00 . A A . 423 GLY N 1 1
7 7425 1 1 21 GLY O O -15.246 28.083 9.683 1.00 . A A . 423 GLY O 1 1
7 7426 1 1 22 GLY C C -14.520 24.506 10.075 1.00 . A A . 424 GLY C 1 1
7 7427 1 1 22 GLY CA C -15.302 25.586 10.761 1.00 . A A . 424 GLY CA 1 1
7 7428 1 1 22 GLY H H -17.126 25.613 9.711 1.00 . A A . 424 GLY H 1 1
7 7429 1 1 22 GLY HA2 H -14.622 26.364 11.071 1.00 . A A . 424 GLY HA2 1 1
7 7430 1 1 22 GLY HA3 H -15.779 25.159 11.631 1.00 . A A . 424 GLY HA3 1 1
7 7431 1 1 22 GLY N N -16.329 26.145 9.925 1.00 . A A . 424 GLY N 1 1
7 7432 1 1 22 GLY O O -13.429 24.155 10.506 1.00 . A A . 424 GLY O 1 1
7 7433 1 1 23 LYS C C -14.129 23.261 6.842 1.00 . A A . 425 LYS C 1 1
7 7434 1 1 23 LYS CA C -14.411 22.902 8.301 1.00 . A A . 425 LYS CA 1 1
7 7435 1 1 23 LYS CB C -15.241 21.625 8.363 1.00 . A A . 425 LYS CB 1 1
7 7436 1 1 23 LYS CD C -14.183 20.665 10.436 1.00 . A A . 425 LYS CD 1 1
7 7437 1 1 23 LYS CE C -14.466 19.989 11.760 1.00 . A A . 425 LYS CE 1 1
7 7438 1 1 23 LYS CG C -15.474 21.061 9.755 1.00 . A A . 425 LYS CG 1 1
7 7439 1 1 23 LYS H H -15.934 24.292 8.692 1.00 . A A . 425 LYS H 1 1
7 7440 1 1 23 LYS HA H -13.476 22.718 8.806 1.00 . A A . 425 LYS HA 1 1
7 7441 1 1 23 LYS HB2 H -16.213 21.865 7.958 1.00 . A A . 425 LYS HB2 1 1
7 7442 1 1 23 LYS HB3 H -14.772 20.868 7.752 1.00 . A A . 425 LYS HB3 1 1
7 7443 1 1 23 LYS HD2 H -13.653 19.973 9.799 1.00 . A A . 425 LYS HD2 1 1
7 7444 1 1 23 LYS HD3 H -13.581 21.543 10.609 1.00 . A A . 425 LYS HD3 1 1
7 7445 1 1 23 LYS HE2 H -13.526 19.744 12.233 1.00 . A A . 425 LYS HE2 1 1
7 7446 1 1 23 LYS HE3 H -15.023 20.669 12.386 1.00 . A A . 425 LYS HE3 1 1
7 7447 1 1 23 LYS HG2 H -15.961 21.813 10.357 1.00 . A A . 425 LYS HG2 1 1
7 7448 1 1 23 LYS HG3 H -16.110 20.191 9.686 1.00 . A A . 425 LYS HG3 1 1
7 7449 1 1 23 LYS HZ1 H -14.730 18.061 10.993 1.00 . A A . 425 LYS HZ1 1 1
7 7450 1 1 23 LYS HZ2 H -16.156 18.930 11.097 1.00 . A A . 425 LYS HZ2 1 1
7 7451 1 1 23 LYS HZ3 H -15.470 18.292 12.484 1.00 . A A . 425 LYS HZ3 1 1
7 7452 1 1 23 LYS N N -15.065 23.972 9.011 1.00 . A A . 425 LYS N 1 1
7 7453 1 1 23 LYS NZ N -15.253 18.744 11.574 1.00 . A A . 425 LYS NZ 1 1
7 7454 1 1 23 LYS O O -14.944 22.979 5.963 1.00 . A A . 425 LYS O 1 1
7 7455 1 1 24 PRO C C -11.924 23.100 4.500 1.00 . A A . 426 PRO C 1 1
7 7456 1 1 24 PRO CA C -12.614 24.276 5.206 1.00 . A A . 426 PRO CA 1 1
7 7457 1 1 24 PRO CB C -11.629 25.455 5.385 1.00 . A A . 426 PRO CB 1 1
7 7458 1 1 24 PRO CD C -12.049 24.480 7.534 1.00 . A A . 426 PRO CD 1 1
7 7459 1 1 24 PRO CG C -11.596 25.736 6.860 1.00 . A A . 426 PRO CG 1 1
7 7460 1 1 24 PRO HA H -13.463 24.595 4.621 1.00 . A A . 426 PRO HA 1 1
7 7461 1 1 24 PRO HB2 H -10.656 25.162 5.018 1.00 . A A . 426 PRO HB2 1 1
7 7462 1 1 24 PRO HB3 H -11.978 26.311 4.828 1.00 . A A . 426 PRO HB3 1 1
7 7463 1 1 24 PRO HD2 H -11.216 23.809 7.680 1.00 . A A . 426 PRO HD2 1 1
7 7464 1 1 24 PRO HD3 H -12.536 24.701 8.472 1.00 . A A . 426 PRO HD3 1 1
7 7465 1 1 24 PRO HG2 H -10.589 25.980 7.165 1.00 . A A . 426 PRO HG2 1 1
7 7466 1 1 24 PRO HG3 H -12.264 26.551 7.096 1.00 . A A . 426 PRO HG3 1 1
7 7467 1 1 24 PRO N N -13.001 23.939 6.563 1.00 . A A . 426 PRO N 1 1
7 7468 1 1 24 PRO O O -11.976 22.983 3.277 1.00 . A A . 426 PRO O 1 1
7 7469 1 1 25 LEU C C -11.544 20.041 4.208 1.00 . A A . 427 LEU C 1 1
7 7470 1 1 25 LEU CA C -10.564 21.077 4.708 1.00 . A A . 427 LEU CA 1 1
7 7471 1 1 25 LEU CB C -9.573 20.418 5.712 1.00 . A A . 427 LEU CB 1 1
7 7472 1 1 25 LEU CD1 C -8.738 22.444 7.014 1.00 . A A . 427 LEU CD1 1 1
7 7473 1 1 25 LEU CD2 C -7.389 20.348 6.968 1.00 . A A . 427 LEU CD2 1 1
7 7474 1 1 25 LEU CG C -8.346 21.236 6.186 1.00 . A A . 427 LEU CG 1 1
7 7475 1 1 25 LEU H H -11.312 22.337 6.253 1.00 . A A . 427 LEU H 1 1
7 7476 1 1 25 LEU HA H -10.010 21.445 3.858 1.00 . A A . 427 LEU HA 1 1
7 7477 1 1 25 LEU HB2 H -10.128 20.123 6.590 1.00 . A A . 427 LEU HB2 1 1
7 7478 1 1 25 LEU HB3 H -9.205 19.514 5.249 1.00 . A A . 427 LEU HB3 1 1
7 7479 1 1 25 LEU HD11 H -9.256 22.123 7.905 1.00 . A A . 427 LEU HD11 1 1
7 7480 1 1 25 LEU HD12 H -9.381 23.086 6.430 1.00 . A A . 427 LEU HD12 1 1
7 7481 1 1 25 LEU HD13 H -7.845 22.985 7.291 1.00 . A A . 427 LEU HD13 1 1
7 7482 1 1 25 LEU HD21 H -7.900 19.941 7.827 1.00 . A A . 427 LEU HD21 1 1
7 7483 1 1 25 LEU HD22 H -6.545 20.934 7.296 1.00 . A A . 427 LEU HD22 1 1
7 7484 1 1 25 LEU HD23 H -7.047 19.542 6.337 1.00 . A A . 427 LEU HD23 1 1
7 7485 1 1 25 LEU HG H -7.816 21.600 5.319 1.00 . A A . 427 LEU HG 1 1
7 7486 1 1 25 LEU N N -11.285 22.222 5.276 1.00 . A A . 427 LEU N 1 1
7 7487 1 1 25 LEU O O -11.322 19.394 3.182 1.00 . A A . 427 LEU O 1 1
7 7488 1 1 26 SER C C -14.345 19.371 3.248 1.00 . A A . 428 SER C 1 1
7 7489 1 1 26 SER CA C -13.671 18.962 4.562 1.00 . A A . 428 SER CA 1 1
7 7490 1 1 26 SER CB C -14.677 18.887 5.682 1.00 . A A . 428 SER CB 1 1
7 7491 1 1 26 SER H H -12.764 20.428 5.738 1.00 . A A . 428 SER H 1 1
7 7492 1 1 26 SER HA H -13.217 17.991 4.435 1.00 . A A . 428 SER HA 1 1
7 7493 1 1 26 SER HB2 H -15.167 19.846 5.772 1.00 . A A . 428 SER HB2 1 1
7 7494 1 1 26 SER HB3 H -15.398 18.117 5.458 1.00 . A A . 428 SER HB3 1 1
7 7495 1 1 26 SER HG H -14.734 18.382 7.558 1.00 . A A . 428 SER HG 1 1
7 7496 1 1 26 SER N N -12.640 19.901 4.921 1.00 . A A . 428 SER N 1 1
7 7497 1 1 26 SER O O -14.788 18.515 2.470 1.00 . A A . 428 SER O 1 1
7 7498 1 1 26 SER OG O -14.029 18.577 6.911 1.00 . A A . 428 SER OG 1 1
7 7499 1 1 27 THR C C -14.194 20.670 0.567 1.00 . A A . 429 THR C 1 1
7 7500 1 1 27 THR CA C -14.970 21.201 1.782 1.00 . A A . 429 THR CA 1 1
7 7501 1 1 27 THR CB C -14.921 22.743 1.801 1.00 . A A . 429 THR CB 1 1
7 7502 1 1 27 THR CG2 C -15.626 23.333 0.585 1.00 . A A . 429 THR CG2 1 1
7 7503 1 1 27 THR H H -14.040 21.306 3.657 1.00 . A A . 429 THR H 1 1
7 7504 1 1 27 THR HA H -15.999 20.881 1.725 1.00 . A A . 429 THR HA 1 1
7 7505 1 1 27 THR HB H -13.887 23.058 1.803 1.00 . A A . 429 THR HB 1 1
7 7506 1 1 27 THR HG1 H -16.104 22.505 3.362 1.00 . A A . 429 THR HG1 1 1
7 7507 1 1 27 THR HG21 H -15.140 22.976 -0.310 1.00 . A A . 429 THR HG21 1 1
7 7508 1 1 27 THR HG22 H -15.573 24.411 0.621 1.00 . A A . 429 THR HG22 1 1
7 7509 1 1 27 THR HG23 H -16.661 23.022 0.580 1.00 . A A . 429 THR HG23 1 1
7 7510 1 1 27 THR N N -14.395 20.674 2.998 1.00 . A A . 429 THR N 1 1
7 7511 1 1 27 THR O O -14.776 20.138 -0.371 1.00 . A A . 429 THR O 1 1
7 7512 1 1 27 THR OG1 O -15.563 23.216 2.994 1.00 . A A . 429 THR OG1 1 1
7 7513 1 1 28 PHE C C -11.949 18.797 -0.547 1.00 . A A . 430 PHE C 1 1
7 7514 1 1 28 PHE CA C -12.052 20.313 -0.467 1.00 . A A . 430 PHE CA 1 1
7 7515 1 1 28 PHE CB C -10.678 20.954 -0.426 1.00 . A A . 430 PHE CB 1 1
7 7516 1 1 28 PHE CD1 C -10.853 23.282 0.421 1.00 . A A . 430 PHE CD1 1 1
7 7517 1 1 28 PHE CD2 C -10.700 22.945 -1.924 1.00 . A A . 430 PHE CD2 1 1
7 7518 1 1 28 PHE CE1 C -10.931 24.633 0.229 1.00 . A A . 430 PHE CE1 1 1
7 7519 1 1 28 PHE CE2 C -10.773 24.301 -2.131 1.00 . A A . 430 PHE CE2 1 1
7 7520 1 1 28 PHE CG C -10.737 22.423 -0.643 1.00 . A A . 430 PHE CG 1 1
7 7521 1 1 28 PHE CZ C -10.891 25.151 -1.053 1.00 . A A . 430 PHE CZ 1 1
7 7522 1 1 28 PHE H H -12.455 21.195 1.398 1.00 . A A . 430 PHE H 1 1
7 7523 1 1 28 PHE HA H -12.543 20.657 -1.367 1.00 . A A . 430 PHE HA 1 1
7 7524 1 1 28 PHE HB2 H -10.221 20.768 0.534 1.00 . A A . 430 PHE HB2 1 1
7 7525 1 1 28 PHE HB3 H -10.067 20.525 -1.204 1.00 . A A . 430 PHE HB3 1 1
7 7526 1 1 28 PHE HD1 H -10.881 22.877 1.420 1.00 . A A . 430 PHE HD1 1 1
7 7527 1 1 28 PHE HD2 H -10.606 22.278 -2.770 1.00 . A A . 430 PHE HD2 1 1
7 7528 1 1 28 PHE HE1 H -11.024 25.268 1.094 1.00 . A A . 430 PHE HE1 1 1
7 7529 1 1 28 PHE HE2 H -10.743 24.693 -3.136 1.00 . A A . 430 PHE HE2 1 1
7 7530 1 1 28 PHE HZ H -10.951 26.218 -1.211 1.00 . A A . 430 PHE HZ 1 1
7 7531 1 1 28 PHE N N -12.883 20.776 0.621 1.00 . A A . 430 PHE N 1 1
7 7532 1 1 28 PHE O O -11.791 18.258 -1.621 1.00 . A A . 430 PHE O 1 1
7 7533 1 1 29 TYR C C -13.217 16.040 -0.008 1.00 . A A . 431 TYR C 1 1
7 7534 1 1 29 TYR CA C -11.975 16.709 0.606 1.00 . A A . 431 TYR CA 1 1
7 7535 1 1 29 TYR CB C -11.704 16.309 2.046 1.00 . A A . 431 TYR CB 1 1
7 7536 1 1 29 TYR CD1 C -11.409 13.850 2.163 1.00 . A A . 431 TYR CD1 1 1
7 7537 1 1 29 TYR CD2 C -13.362 14.850 3.028 1.00 . A A . 431 TYR CD2 1 1
7 7538 1 1 29 TYR CE1 C -11.879 12.620 2.521 1.00 . A A . 431 TYR CE1 1 1
7 7539 1 1 29 TYR CE2 C -13.842 13.667 3.387 1.00 . A A . 431 TYR CE2 1 1
7 7540 1 1 29 TYR CG C -12.156 14.977 2.416 1.00 . A A . 431 TYR CG 1 1
7 7541 1 1 29 TYR CZ C -13.106 12.522 3.140 1.00 . A A . 431 TYR CZ 1 1
7 7542 1 1 29 TYR H H -12.268 18.445 1.478 1.00 . A A . 431 TYR H 1 1
7 7543 1 1 29 TYR HA H -11.115 16.430 0.017 1.00 . A A . 431 TYR HA 1 1
7 7544 1 1 29 TYR HB2 H -10.637 16.322 2.201 1.00 . A A . 431 TYR HB2 1 1
7 7545 1 1 29 TYR HB3 H -12.165 17.029 2.707 1.00 . A A . 431 TYR HB3 1 1
7 7546 1 1 29 TYR HD1 H -10.451 13.948 1.676 1.00 . A A . 431 TYR HD1 1 1
7 7547 1 1 29 TYR HD2 H -13.942 15.741 3.223 1.00 . A A . 431 TYR HD2 1 1
7 7548 1 1 29 TYR HE1 H -11.273 11.755 2.311 1.00 . A A . 431 TYR HE1 1 1
7 7549 1 1 29 TYR HE2 H -14.805 13.743 3.853 1.00 . A A . 431 TYR HE2 1 1
7 7550 1 1 29 TYR HH H -12.873 10.792 3.914 1.00 . A A . 431 TYR HH 1 1
7 7551 1 1 29 TYR N N -12.073 18.110 0.576 1.00 . A A . 431 TYR N 1 1
7 7552 1 1 29 TYR O O -13.117 15.004 -0.665 1.00 . A A . 431 TYR O 1 1
7 7553 1 1 29 TYR OH O -13.597 11.284 3.508 1.00 . A A . 431 TYR OH 1 1
7 7554 1 1 30 THR C C -15.676 16.260 -1.864 1.00 . A A . 432 THR C 1 1
7 7555 1 1 30 THR CA C -15.595 16.114 -0.345 1.00 . A A . 432 THR CA 1 1
7 7556 1 1 30 THR CB C -16.812 16.720 0.364 1.00 . A A . 432 THR CB 1 1
7 7557 1 1 30 THR CG2 C -16.920 16.160 1.767 1.00 . A A . 432 THR CG2 1 1
7 7558 1 1 30 THR H H -14.388 17.494 0.685 1.00 . A A . 432 THR H 1 1
7 7559 1 1 30 THR HA H -15.572 15.055 -0.135 1.00 . A A . 432 THR HA 1 1
7 7560 1 1 30 THR HB H -17.701 16.462 -0.190 1.00 . A A . 432 THR HB 1 1
7 7561 1 1 30 THR HG1 H -16.195 18.365 1.228 1.00 . A A . 432 THR HG1 1 1
7 7562 1 1 30 THR HG21 H -15.994 16.356 2.287 1.00 . A A . 432 THR HG21 1 1
7 7563 1 1 30 THR HG22 H -17.105 15.096 1.733 1.00 . A A . 432 THR HG22 1 1
7 7564 1 1 30 THR HG23 H -17.725 16.647 2.297 1.00 . A A . 432 THR HG23 1 1
7 7565 1 1 30 THR N N -14.363 16.652 0.181 1.00 . A A . 432 THR N 1 1
7 7566 1 1 30 THR O O -16.155 15.364 -2.554 1.00 . A A . 432 THR O 1 1
7 7567 1 1 30 THR OG1 O -16.681 18.148 0.421 1.00 . A A . 432 THR OG1 1 1
7 7568 1 1 31 GLN C C -13.987 16.688 -4.404 1.00 . A A . 433 GLN C 1 1
7 7569 1 1 31 GLN CA C -15.123 17.552 -3.825 1.00 . A A . 433 GLN CA 1 1
7 7570 1 1 31 GLN CB C -14.954 19.033 -4.212 1.00 . A A . 433 GLN CB 1 1
7 7571 1 1 31 GLN CD C -13.554 21.130 -4.005 1.00 . A A . 433 GLN CD 1 1
7 7572 1 1 31 GLN CG C -13.775 19.705 -3.552 1.00 . A A . 433 GLN CG 1 1
7 7573 1 1 31 GLN H H -14.924 18.102 -1.783 1.00 . A A . 433 GLN H 1 1
7 7574 1 1 31 GLN HA H -16.051 17.182 -4.232 1.00 . A A . 433 GLN HA 1 1
7 7575 1 1 31 GLN HB2 H -14.825 19.098 -5.282 1.00 . A A . 433 GLN HB2 1 1
7 7576 1 1 31 GLN HB3 H -15.851 19.568 -3.934 1.00 . A A . 433 GLN HB3 1 1
7 7577 1 1 31 GLN HE21 H -12.332 20.484 -5.397 1.00 . A A . 433 GLN HE21 1 1
7 7578 1 1 31 GLN HE22 H -12.539 22.192 -5.354 1.00 . A A . 433 GLN HE22 1 1
7 7579 1 1 31 GLN HG2 H -13.951 19.704 -2.487 1.00 . A A . 433 GLN HG2 1 1
7 7580 1 1 31 GLN HG3 H -12.894 19.121 -3.766 1.00 . A A . 433 GLN HG3 1 1
7 7581 1 1 31 GLN N N -15.206 17.380 -2.381 1.00 . A A . 433 GLN N 1 1
7 7582 1 1 31 GLN NE2 N -12.738 21.294 -5.013 1.00 . A A . 433 GLN NE2 1 1
7 7583 1 1 31 GLN O O -14.069 16.204 -5.518 1.00 . A A . 433 GLN O 1 1
7 7584 1 1 31 GLN OE1 O -14.094 22.076 -3.433 1.00 . A A . 433 GLN OE1 1 1
7 7585 1 1 32 LEU C C -12.164 14.282 -4.410 1.00 . A A . 434 LEU C 1 1
7 7586 1 1 32 LEU CA C -11.772 15.699 -3.993 1.00 . A A . 434 LEU CA 1 1
7 7587 1 1 32 LEU CB C -10.745 15.699 -2.816 1.00 . A A . 434 LEU CB 1 1
7 7588 1 1 32 LEU CD1 C -8.463 15.427 -1.824 1.00 . A A . 434 LEU CD1 1 1
7 7589 1 1 32 LEU CD2 C -9.429 13.522 -3.058 1.00 . A A . 434 LEU CD2 1 1
7 7590 1 1 32 LEU CG C -9.347 15.044 -2.999 1.00 . A A . 434 LEU CG 1 1
7 7591 1 1 32 LEU H H -12.962 16.878 -2.709 1.00 . A A . 434 LEU H 1 1
7 7592 1 1 32 LEU HA H -11.320 16.192 -4.841 1.00 . A A . 434 LEU HA 1 1
7 7593 1 1 32 LEU HB2 H -10.573 16.729 -2.543 1.00 . A A . 434 LEU HB2 1 1
7 7594 1 1 32 LEU HB3 H -11.228 15.223 -1.975 1.00 . A A . 434 LEU HB3 1 1
7 7595 1 1 32 LEU HD11 H -7.493 14.966 -1.935 1.00 . A A . 434 LEU HD11 1 1
7 7596 1 1 32 LEU HD12 H -8.919 15.091 -0.905 1.00 . A A . 434 LEU HD12 1 1
7 7597 1 1 32 LEU HD13 H -8.349 16.501 -1.796 1.00 . A A . 434 LEU HD13 1 1
7 7598 1 1 32 LEU HD21 H -9.855 13.146 -2.139 1.00 . A A . 434 LEU HD21 1 1
7 7599 1 1 32 LEU HD22 H -8.438 13.112 -3.190 1.00 . A A . 434 LEU HD22 1 1
7 7600 1 1 32 LEU HD23 H -10.052 13.231 -3.890 1.00 . A A . 434 LEU HD23 1 1
7 7601 1 1 32 LEU HG H -8.893 15.411 -3.907 1.00 . A A . 434 LEU HG 1 1
7 7602 1 1 32 LEU N N -12.951 16.478 -3.603 1.00 . A A . 434 LEU N 1 1
7 7603 1 1 32 LEU O O -11.666 13.774 -5.413 1.00 . A A . 434 LEU O 1 1
7 7604 1 1 33 VAL C C -14.113 12.101 -5.329 1.00 . A A . 435 VAL C 1 1
7 7605 1 1 33 VAL CA C -13.468 12.278 -3.943 1.00 . A A . 435 VAL CA 1 1
7 7606 1 1 33 VAL CB C -14.369 11.649 -2.835 1.00 . A A . 435 VAL CB 1 1
7 7607 1 1 33 VAL CG1 C -13.673 11.687 -1.483 1.00 . A A . 435 VAL CG1 1 1
7 7608 1 1 33 VAL CG2 C -15.738 12.309 -2.762 1.00 . A A . 435 VAL CG2 1 1
7 7609 1 1 33 VAL H H -13.493 14.154 -2.924 1.00 . A A . 435 VAL H 1 1
7 7610 1 1 33 VAL HA H -12.537 11.734 -3.965 1.00 . A A . 435 VAL HA 1 1
7 7611 1 1 33 VAL HB H -14.503 10.607 -3.090 1.00 . A A . 435 VAL HB 1 1
7 7612 1 1 33 VAL HG11 H -14.315 11.248 -0.734 1.00 . A A . 435 VAL HG11 1 1
7 7613 1 1 33 VAL HG12 H -13.459 12.710 -1.218 1.00 . A A . 435 VAL HG12 1 1
7 7614 1 1 33 VAL HG13 H -12.752 11.126 -1.538 1.00 . A A . 435 VAL HG13 1 1
7 7615 1 1 33 VAL HG21 H -15.620 13.359 -2.537 1.00 . A A . 435 VAL HG21 1 1
7 7616 1 1 33 VAL HG22 H -16.325 11.837 -1.988 1.00 . A A . 435 VAL HG22 1 1
7 7617 1 1 33 VAL HG23 H -16.243 12.201 -3.710 1.00 . A A . 435 VAL HG23 1 1
7 7618 1 1 33 VAL N N -13.082 13.664 -3.668 1.00 . A A . 435 VAL N 1 1
7 7619 1 1 33 VAL O O -14.025 11.026 -5.928 1.00 . A A . 435 VAL O 1 1
7 7620 1 1 34 LEU C C -14.424 13.457 -8.283 1.00 . A A . 436 LEU C 1 1
7 7621 1 1 34 LEU CA C -15.362 13.082 -7.146 1.00 . A A . 436 LEU CA 1 1
7 7622 1 1 34 LEU CB C -16.654 13.891 -7.158 1.00 . A A . 436 LEU CB 1 1
7 7623 1 1 34 LEU CD1 C -16.137 16.196 -8.030 1.00 . A A . 436 LEU CD1 1 1
7 7624 1 1 34 LEU CD2 C -17.901 15.797 -6.335 1.00 . A A . 436 LEU CD2 1 1
7 7625 1 1 34 LEU CG C -16.587 15.368 -6.841 1.00 . A A . 436 LEU CG 1 1
7 7626 1 1 34 LEU H H -14.717 14.006 -5.360 1.00 . A A . 436 LEU H 1 1
7 7627 1 1 34 LEU HA H -15.635 12.046 -7.250 1.00 . A A . 436 LEU HA 1 1
7 7628 1 1 34 LEU HB2 H -17.083 13.802 -8.145 1.00 . A A . 436 LEU HB2 1 1
7 7629 1 1 34 LEU HB3 H -17.346 13.436 -6.467 1.00 . A A . 436 LEU HB3 1 1
7 7630 1 1 34 LEU HD11 H -16.105 17.241 -7.759 1.00 . A A . 436 LEU HD11 1 1
7 7631 1 1 34 LEU HD12 H -16.841 16.043 -8.834 1.00 . A A . 436 LEU HD12 1 1
7 7632 1 1 34 LEU HD13 H -15.159 15.860 -8.337 1.00 . A A . 436 LEU HD13 1 1
7 7633 1 1 34 LEU HD21 H -18.058 15.176 -5.465 1.00 . A A . 436 LEU HD21 1 1
7 7634 1 1 34 LEU HD22 H -18.625 15.554 -7.099 1.00 . A A . 436 LEU HD22 1 1
7 7635 1 1 34 LEU HD23 H -17.893 16.843 -6.074 1.00 . A A . 436 LEU HD23 1 1
7 7636 1 1 34 LEU HG H -15.864 15.531 -6.054 1.00 . A A . 436 LEU HG 1 1
7 7637 1 1 34 LEU N N -14.714 13.159 -5.854 1.00 . A A . 436 LEU N 1 1
7 7638 1 1 34 LEU O O -14.764 13.329 -9.463 1.00 . A A . 436 LEU O 1 1
7 7639 1 1 35 MET C C -11.533 13.087 -9.487 1.00 . A A . 437 MET C 1 1
7 7640 1 1 35 MET CA C -12.236 14.310 -8.899 1.00 . A A . 437 MET CA 1 1
7 7641 1 1 35 MET CB C -11.205 15.263 -8.278 1.00 . A A . 437 MET CB 1 1
7 7642 1 1 35 MET CE C -13.213 18.901 -8.076 1.00 . A A . 437 MET CE 1 1
7 7643 1 1 35 MET CG C -11.793 16.559 -7.756 1.00 . A A . 437 MET CG 1 1
7 7644 1 1 35 MET H H -13.054 13.972 -6.962 1.00 . A A . 437 MET H 1 1
7 7645 1 1 35 MET HA H -12.756 14.826 -9.692 1.00 . A A . 437 MET HA 1 1
7 7646 1 1 35 MET HB2 H -10.719 14.758 -7.456 1.00 . A A . 437 MET HB2 1 1
7 7647 1 1 35 MET HB3 H -10.463 15.503 -9.025 1.00 . A A . 437 MET HB3 1 1
7 7648 1 1 35 MET HE1 H -13.756 19.574 -8.723 1.00 . A A . 437 MET HE1 1 1
7 7649 1 1 35 MET HE2 H -12.373 19.420 -7.639 1.00 . A A . 437 MET HE2 1 1
7 7650 1 1 35 MET HE3 H -13.869 18.548 -7.295 1.00 . A A . 437 MET HE3 1 1
7 7651 1 1 35 MET HG2 H -12.506 16.331 -6.977 1.00 . A A . 437 MET HG2 1 1
7 7652 1 1 35 MET HG3 H -10.992 17.156 -7.345 1.00 . A A . 437 MET HG3 1 1
7 7653 1 1 35 MET N N -13.243 13.909 -7.924 1.00 . A A . 437 MET N 1 1
7 7654 1 1 35 MET O O -11.248 12.116 -8.767 1.00 . A A . 437 MET O 1 1
7 7655 1 1 35 MET SD S -12.624 17.509 -9.038 1.00 . A A . 437 MET SD 1 1
7 7656 1 1 36 PRO C C -9.210 11.637 -10.920 1.00 . A A . 438 PRO C 1 1
7 7657 1 1 36 PRO CA C -10.587 11.998 -11.502 1.00 . A A . 438 PRO CA 1 1
7 7658 1 1 36 PRO CB C -10.458 12.473 -12.954 1.00 . A A . 438 PRO CB 1 1
7 7659 1 1 36 PRO CD C -11.583 14.206 -11.730 1.00 . A A . 438 PRO CD 1 1
7 7660 1 1 36 PRO CG C -10.706 13.941 -12.921 1.00 . A A . 438 PRO CG 1 1
7 7661 1 1 36 PRO HA H -11.211 11.116 -11.467 1.00 . A A . 438 PRO HA 1 1
7 7662 1 1 36 PRO HB2 H -9.463 12.249 -13.307 1.00 . A A . 438 PRO HB2 1 1
7 7663 1 1 36 PRO HB3 H -11.184 11.961 -13.569 1.00 . A A . 438 PRO HB3 1 1
7 7664 1 1 36 PRO HD2 H -11.344 15.166 -11.296 1.00 . A A . 438 PRO HD2 1 1
7 7665 1 1 36 PRO HD3 H -12.624 14.169 -12.012 1.00 . A A . 438 PRO HD3 1 1
7 7666 1 1 36 PRO HG2 H -9.765 14.463 -12.825 1.00 . A A . 438 PRO HG2 1 1
7 7667 1 1 36 PRO HG3 H -11.202 14.246 -13.830 1.00 . A A . 438 PRO HG3 1 1
7 7668 1 1 36 PRO N N -11.249 13.106 -10.803 1.00 . A A . 438 PRO N 1 1
7 7669 1 1 36 PRO O O -8.770 10.498 -11.031 1.00 . A A . 438 PRO O 1 1
7 7670 1 1 37 GLN C C -7.193 11.256 -8.677 1.00 . A A . 439 GLN C 1 1
7 7671 1 1 37 GLN CA C -7.207 12.380 -9.723 1.00 . A A . 439 GLN CA 1 1
7 7672 1 1 37 GLN CB C -6.615 13.676 -9.170 1.00 . A A . 439 GLN CB 1 1
7 7673 1 1 37 GLN CD C -6.886 15.725 -7.760 1.00 . A A . 439 GLN CD 1 1
7 7674 1 1 37 GLN CG C -7.451 14.372 -8.116 1.00 . A A . 439 GLN CG 1 1
7 7675 1 1 37 GLN H H -8.936 13.503 -10.275 1.00 . A A . 439 GLN H 1 1
7 7676 1 1 37 GLN HA H -6.582 12.044 -10.537 1.00 . A A . 439 GLN HA 1 1
7 7677 1 1 37 GLN HB2 H -5.658 13.453 -8.724 1.00 . A A . 439 GLN HB2 1 1
7 7678 1 1 37 GLN HB3 H -6.459 14.362 -9.985 1.00 . A A . 439 GLN HB3 1 1
7 7679 1 1 37 GLN HE21 H -7.972 16.567 -9.172 1.00 . A A . 439 GLN HE21 1 1
7 7680 1 1 37 GLN HE22 H -6.975 17.633 -8.267 1.00 . A A . 439 GLN HE22 1 1
7 7681 1 1 37 GLN HG2 H -8.455 14.499 -8.493 1.00 . A A . 439 GLN HG2 1 1
7 7682 1 1 37 GLN HG3 H -7.474 13.758 -7.228 1.00 . A A . 439 GLN HG3 1 1
7 7683 1 1 37 GLN N N -8.535 12.606 -10.312 1.00 . A A . 439 GLN N 1 1
7 7684 1 1 37 GLN NE2 N -7.316 16.734 -8.461 1.00 . A A . 439 GLN NE2 1 1
7 7685 1 1 37 GLN O O -6.306 10.407 -8.695 1.00 . A A . 439 GLN O 1 1
7 7686 1 1 37 GLN OE1 O -6.065 15.854 -6.861 1.00 . A A . 439 GLN OE1 1 1
7 7687 1 1 38 VAL C C -8.709 8.868 -7.445 1.00 . A A . 440 VAL C 1 1
7 7688 1 1 38 VAL CA C -8.246 10.173 -6.785 1.00 . A A . 440 VAL CA 1 1
7 7689 1 1 38 VAL CB C -9.156 10.547 -5.573 1.00 . A A . 440 VAL CB 1 1
7 7690 1 1 38 VAL CG1 C -10.608 10.700 -5.977 1.00 . A A . 440 VAL CG1 1 1
7 7691 1 1 38 VAL CG2 C -9.004 9.546 -4.431 1.00 . A A . 440 VAL CG2 1 1
7 7692 1 1 38 VAL H H -8.879 11.918 -7.820 1.00 . A A . 440 VAL H 1 1
7 7693 1 1 38 VAL HA H -7.230 10.023 -6.442 1.00 . A A . 440 VAL HA 1 1
7 7694 1 1 38 VAL HB H -8.831 11.513 -5.212 1.00 . A A . 440 VAL HB 1 1
7 7695 1 1 38 VAL HG11 H -10.702 11.499 -6.698 1.00 . A A . 440 VAL HG11 1 1
7 7696 1 1 38 VAL HG12 H -11.199 10.922 -5.103 1.00 . A A . 440 VAL HG12 1 1
7 7697 1 1 38 VAL HG13 H -10.954 9.777 -6.419 1.00 . A A . 440 VAL HG13 1 1
7 7698 1 1 38 VAL HG21 H -9.274 8.562 -4.780 1.00 . A A . 440 VAL HG21 1 1
7 7699 1 1 38 VAL HG22 H -9.652 9.830 -3.616 1.00 . A A . 440 VAL HG22 1 1
7 7700 1 1 38 VAL HG23 H -7.980 9.539 -4.091 1.00 . A A . 440 VAL HG23 1 1
7 7701 1 1 38 VAL N N -8.184 11.228 -7.795 1.00 . A A . 440 VAL N 1 1
7 7702 1 1 38 VAL O O -8.321 7.764 -7.047 1.00 . A A . 440 VAL O 1 1
7 7703 1 1 39 LEU C C -8.911 7.162 -9.951 1.00 . A A . 441 LEU C 1 1
7 7704 1 1 39 LEU CA C -10.042 7.912 -9.252 1.00 . A A . 441 LEU CA 1 1
7 7705 1 1 39 LEU CB C -11.060 8.416 -10.279 1.00 . A A . 441 LEU CB 1 1
7 7706 1 1 39 LEU CD1 C -12.518 6.381 -10.308 1.00 . A A . 441 LEU CD1 1 1
7 7707 1 1 39 LEU CD2 C -12.637 8.031 -12.177 1.00 . A A . 441 LEU CD2 1 1
7 7708 1 1 39 LEU CG C -11.732 7.363 -11.156 1.00 . A A . 441 LEU CG 1 1
7 7709 1 1 39 LEU H H -9.760 9.936 -8.744 1.00 . A A . 441 LEU H 1 1
7 7710 1 1 39 LEU HA H -10.540 7.243 -8.565 1.00 . A A . 441 LEU HA 1 1
7 7711 1 1 39 LEU HB2 H -11.837 8.949 -9.752 1.00 . A A . 441 LEU HB2 1 1
7 7712 1 1 39 LEU HB3 H -10.550 9.114 -10.927 1.00 . A A . 441 LEU HB3 1 1
7 7713 1 1 39 LEU HD11 H -12.972 5.647 -10.955 1.00 . A A . 441 LEU HD11 1 1
7 7714 1 1 39 LEU HD12 H -13.287 6.909 -9.764 1.00 . A A . 441 LEU HD12 1 1
7 7715 1 1 39 LEU HD13 H -11.857 5.885 -9.612 1.00 . A A . 441 LEU HD13 1 1
7 7716 1 1 39 LEU HD21 H -13.106 7.273 -12.787 1.00 . A A . 441 LEU HD21 1 1
7 7717 1 1 39 LEU HD22 H -12.053 8.687 -12.807 1.00 . A A . 441 LEU HD22 1 1
7 7718 1 1 39 LEU HD23 H -13.398 8.601 -11.668 1.00 . A A . 441 LEU HD23 1 1
7 7719 1 1 39 LEU HG H -10.971 6.813 -11.688 1.00 . A A . 441 LEU HG 1 1
7 7720 1 1 39 LEU N N -9.515 9.023 -8.486 1.00 . A A . 441 LEU N 1 1
7 7721 1 1 39 LEU O O -8.978 5.955 -10.133 1.00 . A A . 441 LEU O 1 1
7 7722 1 1 40 HIS C C -6.043 6.265 -10.044 1.00 . A A . 442 HIS C 1 1
7 7723 1 1 40 HIS CA C -6.708 7.269 -10.972 1.00 . A A . 442 HIS CA 1 1
7 7724 1 1 40 HIS CB C -5.693 8.304 -11.486 1.00 . A A . 442 HIS CB 1 1
7 7725 1 1 40 HIS CD2 C -7.146 9.008 -13.525 1.00 . A A . 442 HIS CD2 1 1
7 7726 1 1 40 HIS CE1 C -6.480 11.075 -13.703 1.00 . A A . 442 HIS CE1 1 1
7 7727 1 1 40 HIS CG C -6.239 9.224 -12.545 1.00 . A A . 442 HIS CG 1 1
7 7728 1 1 40 HIS H H -7.890 8.854 -10.152 1.00 . A A . 442 HIS H 1 1
7 7729 1 1 40 HIS HA H -7.101 6.714 -11.812 1.00 . A A . 442 HIS HA 1 1
7 7730 1 1 40 HIS HB2 H -5.373 8.917 -10.655 1.00 . A A . 442 HIS HB2 1 1
7 7731 1 1 40 HIS HB3 H -4.839 7.784 -11.893 1.00 . A A . 442 HIS HB3 1 1
7 7732 1 1 40 HIS HD1 H -5.165 11.005 -12.151 1.00 . A A . 442 HIS HD1 1 1
7 7733 1 1 40 HIS HD2 H -7.674 8.084 -13.713 1.00 . A A . 442 HIS HD2 1 1
7 7734 1 1 40 HIS HE1 H -6.365 12.093 -14.047 1.00 . A A . 442 HIS HE1 1 1
7 7735 1 1 40 HIS HE2 H -8.044 10.378 -14.808 1.00 . A A . 442 HIS HE2 1 1
7 7736 1 1 40 HIS N N -7.861 7.886 -10.323 1.00 . A A . 442 HIS N 1 1
7 7737 1 1 40 HIS ND1 N -5.839 10.532 -12.692 1.00 . A A . 442 HIS ND1 1 1
7 7738 1 1 40 HIS NE2 N -7.277 10.173 -14.226 1.00 . A A . 442 HIS NE2 1 1
7 7739 1 1 40 HIS O O -5.585 5.222 -10.484 1.00 . A A . 442 HIS O 1 1
7 7740 1 1 41 TYR C C -6.371 4.407 -7.656 1.00 . A A . 443 TYR C 1 1
7 7741 1 1 41 TYR CA C -5.508 5.638 -7.760 1.00 . A A . 443 TYR CA 1 1
7 7742 1 1 41 TYR CB C -5.325 6.292 -6.397 1.00 . A A . 443 TYR CB 1 1
7 7743 1 1 41 TYR CD1 C -2.908 6.907 -6.236 1.00 . A A . 443 TYR CD1 1 1
7 7744 1 1 41 TYR CD2 C -4.485 8.669 -6.447 1.00 . A A . 443 TYR CD2 1 1
7 7745 1 1 41 TYR CE1 C -1.881 7.817 -6.190 1.00 . A A . 443 TYR CE1 1 1
7 7746 1 1 41 TYR CE2 C -3.459 9.595 -6.405 1.00 . A A . 443 TYR CE2 1 1
7 7747 1 1 41 TYR CG C -4.223 7.311 -6.365 1.00 . A A . 443 TYR CG 1 1
7 7748 1 1 41 TYR CZ C -2.156 9.159 -6.277 1.00 . A A . 443 TYR CZ 1 1
7 7749 1 1 41 TYR H H -6.419 7.416 -8.444 1.00 . A A . 443 TYR H 1 1
7 7750 1 1 41 TYR HA H -4.544 5.318 -8.122 1.00 . A A . 443 TYR HA 1 1
7 7751 1 1 41 TYR HB2 H -6.244 6.786 -6.118 1.00 . A A . 443 TYR HB2 1 1
7 7752 1 1 41 TYR HB3 H -5.095 5.526 -5.671 1.00 . A A . 443 TYR HB3 1 1
7 7753 1 1 41 TYR HD1 H -2.693 5.850 -6.173 1.00 . A A . 443 TYR HD1 1 1
7 7754 1 1 41 TYR HD2 H -5.507 9.000 -6.548 1.00 . A A . 443 TYR HD2 1 1
7 7755 1 1 41 TYR HE1 H -0.864 7.468 -6.090 1.00 . A A . 443 TYR HE1 1 1
7 7756 1 1 41 TYR HE2 H -3.680 10.649 -6.473 1.00 . A A . 443 TYR HE2 1 1
7 7757 1 1 41 TYR HH H -1.366 10.742 -5.566 1.00 . A A . 443 TYR HH 1 1
7 7758 1 1 41 TYR N N -6.043 6.562 -8.748 1.00 . A A . 443 TYR N 1 1
7 7759 1 1 41 TYR O O -5.873 3.313 -7.477 1.00 . A A . 443 TYR O 1 1
7 7760 1 1 41 TYR OH O -1.121 10.077 -6.223 1.00 . A A . 443 TYR OH 1 1
7 7761 1 1 42 ALA C C -8.397 2.593 -9.007 1.00 . A A . 444 ALA C 1 1
7 7762 1 1 42 ALA CA C -8.625 3.489 -7.800 1.00 . A A . 444 ALA CA 1 1
7 7763 1 1 42 ALA CB C -10.056 4.003 -7.761 1.00 . A A . 444 ALA CB 1 1
7 7764 1 1 42 ALA H H -7.969 5.515 -7.947 1.00 . A A . 444 ALA H 1 1
7 7765 1 1 42 ALA HA H -8.437 2.887 -6.924 1.00 . A A . 444 ALA HA 1 1
7 7766 1 1 42 ALA HB1 H -10.735 3.164 -7.709 1.00 . A A . 444 ALA HB1 1 1
7 7767 1 1 42 ALA HB2 H -10.255 4.574 -8.658 1.00 . A A . 444 ALA HB2 1 1
7 7768 1 1 42 ALA HB3 H -10.192 4.632 -6.894 1.00 . A A . 444 ALA HB3 1 1
7 7769 1 1 42 ALA N N -7.665 4.593 -7.814 1.00 . A A . 444 ALA N 1 1
7 7770 1 1 42 ALA O O -8.592 1.381 -8.944 1.00 . A A . 444 ALA O 1 1
7 7771 1 1 43 GLN C C -6.399 1.614 -11.031 1.00 . A A . 445 GLN C 1 1
7 7772 1 1 43 GLN CA C -7.618 2.488 -11.309 1.00 . A A . 445 GLN CA 1 1
7 7773 1 1 43 GLN CB C -7.349 3.474 -12.436 1.00 . A A . 445 GLN CB 1 1
7 7774 1 1 43 GLN CD C -8.300 5.383 -13.811 1.00 . A A . 445 GLN CD 1 1
7 7775 1 1 43 GLN CG C -8.574 4.283 -12.813 1.00 . A A . 445 GLN CG 1 1
7 7776 1 1 43 GLN H H -7.936 4.187 -10.089 1.00 . A A . 445 GLN H 1 1
7 7777 1 1 43 GLN HA H -8.449 1.851 -11.577 1.00 . A A . 445 GLN HA 1 1
7 7778 1 1 43 GLN HB2 H -6.571 4.157 -12.123 1.00 . A A . 445 GLN HB2 1 1
7 7779 1 1 43 GLN HB3 H -7.014 2.935 -13.310 1.00 . A A . 445 GLN HB3 1 1
7 7780 1 1 43 GLN HE21 H -6.785 4.384 -14.607 1.00 . A A . 445 GLN HE21 1 1
7 7781 1 1 43 GLN HE22 H -7.141 5.913 -15.302 1.00 . A A . 445 GLN HE22 1 1
7 7782 1 1 43 GLN HG2 H -9.308 3.616 -13.240 1.00 . A A . 445 GLN HG2 1 1
7 7783 1 1 43 GLN HG3 H -8.982 4.725 -11.914 1.00 . A A . 445 GLN HG3 1 1
7 7784 1 1 43 GLN N N -7.983 3.206 -10.101 1.00 . A A . 445 GLN N 1 1
7 7785 1 1 43 GLN NE2 N -7.316 5.207 -14.645 1.00 . A A . 445 GLN NE2 1 1
7 7786 1 1 43 GLN O O -6.306 0.500 -11.517 1.00 . A A . 445 GLN O 1 1
7 7787 1 1 43 GLN OE1 O -8.977 6.408 -13.812 1.00 . A A . 445 GLN OE1 1 1
7 7788 1 1 44 TYR C C -4.768 0.242 -8.828 1.00 . A A . 446 TYR C 1 1
7 7789 1 1 44 TYR CA C -4.335 1.342 -9.793 1.00 . A A . 446 TYR CA 1 1
7 7790 1 1 44 TYR CB C -3.254 2.227 -9.171 1.00 . A A . 446 TYR CB 1 1
7 7791 1 1 44 TYR CD1 C -1.576 2.495 -11.023 1.00 . A A . 446 TYR CD1 1 1
7 7792 1 1 44 TYR CD2 C -2.716 4.435 -10.268 1.00 . A A . 446 TYR CD2 1 1
7 7793 1 1 44 TYR CE1 C -0.879 3.253 -11.934 1.00 . A A . 446 TYR CE1 1 1
7 7794 1 1 44 TYR CE2 C -2.023 5.201 -11.179 1.00 . A A . 446 TYR CE2 1 1
7 7795 1 1 44 TYR CG C -2.506 3.073 -10.174 1.00 . A A . 446 TYR CG 1 1
7 7796 1 1 44 TYR CZ C -1.106 4.603 -12.008 1.00 . A A . 446 TYR CZ 1 1
7 7797 1 1 44 TYR H H -5.573 3.057 -9.937 1.00 . A A . 446 TYR H 1 1
7 7798 1 1 44 TYR HA H -3.933 0.864 -10.674 1.00 . A A . 446 TYR HA 1 1
7 7799 1 1 44 TYR HB2 H -3.763 2.910 -8.502 1.00 . A A . 446 TYR HB2 1 1
7 7800 1 1 44 TYR HB3 H -2.546 1.629 -8.618 1.00 . A A . 446 TYR HB3 1 1
7 7801 1 1 44 TYR HD1 H -1.398 1.432 -10.962 1.00 . A A . 446 TYR HD1 1 1
7 7802 1 1 44 TYR HD2 H -3.435 4.908 -9.619 1.00 . A A . 446 TYR HD2 1 1
7 7803 1 1 44 TYR HE1 H -0.159 2.784 -12.588 1.00 . A A . 446 TYR HE1 1 1
7 7804 1 1 44 TYR HE2 H -2.204 6.264 -11.236 1.00 . A A . 446 TYR HE2 1 1
7 7805 1 1 44 TYR HH H -0.373 4.884 -13.757 1.00 . A A . 446 TYR HH 1 1
7 7806 1 1 44 TYR N N -5.479 2.127 -10.232 1.00 . A A . 446 TYR N 1 1
7 7807 1 1 44 TYR O O -4.294 -0.896 -8.914 1.00 . A A . 446 TYR O 1 1
7 7808 1 1 44 TYR OH O -0.405 5.367 -12.921 1.00 . A A . 446 TYR OH 1 1
7 7809 1 1 45 VAL C C -6.906 -1.547 -7.709 1.00 . A A . 447 VAL C 1 1
7 7810 1 1 45 VAL CA C -6.260 -0.373 -6.973 1.00 . A A . 447 VAL CA 1 1
7 7811 1 1 45 VAL CB C -7.306 0.297 -6.013 1.00 . A A . 447 VAL CB 1 1
7 7812 1 1 45 VAL CG1 C -7.949 -0.729 -5.087 1.00 . A A . 447 VAL CG1 1 1
7 7813 1 1 45 VAL CG2 C -6.647 1.390 -5.182 1.00 . A A . 447 VAL CG2 1 1
7 7814 1 1 45 VAL H H -5.996 1.519 -7.908 1.00 . A A . 447 VAL H 1 1
7 7815 1 1 45 VAL HA H -5.441 -0.754 -6.383 1.00 . A A . 447 VAL HA 1 1
7 7816 1 1 45 VAL HB H -8.079 0.747 -6.617 1.00 . A A . 447 VAL HB 1 1
7 7817 1 1 45 VAL HG11 H -8.665 -0.238 -4.445 1.00 . A A . 447 VAL HG11 1 1
7 7818 1 1 45 VAL HG12 H -7.187 -1.201 -4.484 1.00 . A A . 447 VAL HG12 1 1
7 7819 1 1 45 VAL HG13 H -8.453 -1.480 -5.676 1.00 . A A . 447 VAL HG13 1 1
7 7820 1 1 45 VAL HG21 H -7.381 1.838 -4.530 1.00 . A A . 447 VAL HG21 1 1
7 7821 1 1 45 VAL HG22 H -6.242 2.146 -5.839 1.00 . A A . 447 VAL HG22 1 1
7 7822 1 1 45 VAL HG23 H -5.850 0.964 -4.591 1.00 . A A . 447 VAL HG23 1 1
7 7823 1 1 45 VAL N N -5.697 0.582 -7.930 1.00 . A A . 447 VAL N 1 1
7 7824 1 1 45 VAL O O -6.866 -2.671 -7.238 1.00 . A A . 447 VAL O 1 1
7 7825 1 1 46 LEU C C -7.096 -3.400 -10.074 1.00 . A A . 448 LEU C 1 1
7 7826 1 1 46 LEU CA C -8.083 -2.263 -9.723 1.00 . A A . 448 LEU CA 1 1
7 7827 1 1 46 LEU CB C -8.616 -1.597 -10.991 1.00 . A A . 448 LEU CB 1 1
7 7828 1 1 46 LEU CD1 C -10.462 -3.230 -11.475 1.00 . A A . 448 LEU CD1 1 1
7 7829 1 1 46 LEU CD2 C -9.539 -1.777 -13.309 1.00 . A A . 448 LEU CD2 1 1
7 7830 1 1 46 LEU CG C -9.228 -2.520 -12.024 1.00 . A A . 448 LEU CG 1 1
7 7831 1 1 46 LEU H H -7.488 -0.342 -9.214 1.00 . A A . 448 LEU H 1 1
7 7832 1 1 46 LEU HA H -8.917 -2.681 -9.179 1.00 . A A . 448 LEU HA 1 1
7 7833 1 1 46 LEU HB2 H -9.366 -0.876 -10.702 1.00 . A A . 448 LEU HB2 1 1
7 7834 1 1 46 LEU HB3 H -7.798 -1.065 -11.456 1.00 . A A . 448 LEU HB3 1 1
7 7835 1 1 46 LEU HD11 H -10.871 -3.872 -12.241 1.00 . A A . 448 LEU HD11 1 1
7 7836 1 1 46 LEU HD12 H -11.201 -2.497 -11.185 1.00 . A A . 448 LEU HD12 1 1
7 7837 1 1 46 LEU HD13 H -10.184 -3.820 -10.617 1.00 . A A . 448 LEU HD13 1 1
7 7838 1 1 46 LEU HD21 H -10.232 -0.975 -13.103 1.00 . A A . 448 LEU HD21 1 1
7 7839 1 1 46 LEU HD22 H -9.978 -2.463 -14.019 1.00 . A A . 448 LEU HD22 1 1
7 7840 1 1 46 LEU HD23 H -8.625 -1.372 -13.720 1.00 . A A . 448 LEU HD23 1 1
7 7841 1 1 46 LEU HG H -8.449 -3.237 -12.222 1.00 . A A . 448 LEU HG 1 1
7 7842 1 1 46 LEU N N -7.466 -1.266 -8.882 1.00 . A A . 448 LEU N 1 1
7 7843 1 1 46 LEU O O -7.484 -4.574 -10.152 1.00 . A A . 448 LEU O 1 1
7 7844 1 1 47 LEU C C -4.501 -4.888 -9.321 1.00 . A A . 449 LEU C 1 1
7 7845 1 1 47 LEU CA C -4.817 -4.065 -10.553 1.00 . A A . 449 LEU CA 1 1
7 7846 1 1 47 LEU CB C -3.532 -3.480 -11.183 1.00 . A A . 449 LEU CB 1 1
7 7847 1 1 47 LEU CD1 C -4.578 -1.824 -12.812 1.00 . A A . 449 LEU CD1 1 1
7 7848 1 1 47 LEU CD2 C -2.243 -2.615 -13.166 1.00 . A A . 449 LEU CD2 1 1
7 7849 1 1 47 LEU CG C -3.618 -2.985 -12.647 1.00 . A A . 449 LEU CG 1 1
7 7850 1 1 47 LEU H H -5.564 -2.116 -10.180 1.00 . A A . 449 LEU H 1 1
7 7851 1 1 47 LEU HA H -5.285 -4.730 -11.266 1.00 . A A . 449 LEU HA 1 1
7 7852 1 1 47 LEU HB2 H -3.215 -2.647 -10.574 1.00 . A A . 449 LEU HB2 1 1
7 7853 1 1 47 LEU HB3 H -2.769 -4.242 -11.130 1.00 . A A . 449 LEU HB3 1 1
7 7854 1 1 47 LEU HD11 H -5.564 -2.131 -12.493 1.00 . A A . 449 LEU HD11 1 1
7 7855 1 1 47 LEU HD12 H -4.607 -1.527 -13.851 1.00 . A A . 449 LEU HD12 1 1
7 7856 1 1 47 LEU HD13 H -4.246 -0.994 -12.206 1.00 . A A . 449 LEU HD13 1 1
7 7857 1 1 47 LEU HD21 H -1.830 -1.825 -12.559 1.00 . A A . 449 LEU HD21 1 1
7 7858 1 1 47 LEU HD22 H -2.330 -2.275 -14.186 1.00 . A A . 449 LEU HD22 1 1
7 7859 1 1 47 LEU HD23 H -1.593 -3.478 -13.126 1.00 . A A . 449 LEU HD23 1 1
7 7860 1 1 47 LEU HG H -3.991 -3.793 -13.256 1.00 . A A . 449 LEU HG 1 1
7 7861 1 1 47 LEU N N -5.827 -3.060 -10.256 1.00 . A A . 449 LEU N 1 1
7 7862 1 1 47 LEU O O -4.347 -6.106 -9.407 1.00 . A A . 449 LEU O 1 1
7 7863 1 1 48 GLY C C -5.411 -5.835 -6.606 1.00 . A A . 450 GLY C 1 1
7 7864 1 1 48 GLY CA C -4.222 -4.940 -6.913 1.00 . A A . 450 GLY CA 1 1
7 7865 1 1 48 GLY H H -4.510 -3.250 -8.174 1.00 . A A . 450 GLY H 1 1
7 7866 1 1 48 GLY HA2 H -3.329 -5.542 -6.989 1.00 . A A . 450 GLY HA2 1 1
7 7867 1 1 48 GLY HA3 H -4.108 -4.228 -6.110 1.00 . A A . 450 GLY HA3 1 1
7 7868 1 1 48 GLY N N -4.430 -4.228 -8.169 1.00 . A A . 450 GLY N 1 1
7 7869 1 1 48 GLY O O -5.258 -6.965 -6.124 1.00 . A A . 450 GLY O 1 1
7 7870 1 1 49 LEU C C -7.853 -7.285 -7.643 1.00 . A A . 451 LEU C 1 1
7 7871 1 1 49 LEU CA C -7.865 -6.012 -6.794 1.00 . A A . 451 LEU CA 1 1
7 7872 1 1 49 LEU CB C -9.014 -5.083 -7.220 1.00 . A A . 451 LEU CB 1 1
7 7873 1 1 49 LEU CD1 C -10.767 -5.959 -5.645 1.00 . A A . 451 LEU CD1 1 1
7 7874 1 1 49 LEU CD2 C -11.439 -4.641 -7.666 1.00 . A A . 451 LEU CD2 1 1
7 7875 1 1 49 LEU CG C -10.437 -5.632 -7.093 1.00 . A A . 451 LEU CG 1 1
7 7876 1 1 49 LEU H H -6.598 -4.392 -7.254 1.00 . A A . 451 LEU H 1 1
7 7877 1 1 49 LEU HA H -7.993 -6.282 -5.756 1.00 . A A . 451 LEU HA 1 1
7 7878 1 1 49 LEU HB2 H -8.951 -4.184 -6.625 1.00 . A A . 451 LEU HB2 1 1
7 7879 1 1 49 LEU HB3 H -8.852 -4.813 -8.254 1.00 . A A . 451 LEU HB3 1 1
7 7880 1 1 49 LEU HD11 H -10.681 -5.066 -5.046 1.00 . A A . 451 LEU HD11 1 1
7 7881 1 1 49 LEU HD12 H -10.084 -6.710 -5.277 1.00 . A A . 451 LEU HD12 1 1
7 7882 1 1 49 LEU HD13 H -11.779 -6.334 -5.588 1.00 . A A . 451 LEU HD13 1 1
7 7883 1 1 49 LEU HD21 H -11.366 -3.707 -7.130 1.00 . A A . 451 LEU HD21 1 1
7 7884 1 1 49 LEU HD22 H -12.438 -5.037 -7.559 1.00 . A A . 451 LEU HD22 1 1
7 7885 1 1 49 LEU HD23 H -11.223 -4.475 -8.711 1.00 . A A . 451 LEU HD23 1 1
7 7886 1 1 49 LEU HG H -10.509 -6.549 -7.659 1.00 . A A . 451 LEU HG 1 1
7 7887 1 1 49 LEU N N -6.589 -5.320 -6.923 1.00 . A A . 451 LEU N 1 1
7 7888 1 1 49 LEU O O -8.500 -8.274 -7.313 1.00 . A A . 451 LEU O 1 1
7 7889 1 1 50 GLY C C -6.334 -9.586 -8.916 1.00 . A A . 452 GLY C 1 1
7 7890 1 1 50 GLY CA C -6.959 -8.391 -9.631 1.00 . A A . 452 GLY CA 1 1
7 7891 1 1 50 GLY H H -6.677 -6.392 -8.990 1.00 . A A . 452 GLY H 1 1
7 7892 1 1 50 GLY HA2 H -7.930 -8.683 -10.003 1.00 . A A . 452 GLY HA2 1 1
7 7893 1 1 50 GLY HA3 H -6.330 -8.111 -10.464 1.00 . A A . 452 GLY HA3 1 1
7 7894 1 1 50 GLY N N -7.119 -7.237 -8.754 1.00 . A A . 452 GLY N 1 1
7 7895 1 1 50 GLY O O -6.426 -10.718 -9.387 1.00 . A A . 452 GLY O 1 1
7 7896 1 1 51 GLY C C -6.238 -11.231 -6.339 1.00 . A A . 453 GLY C 1 1
7 7897 1 1 51 GLY CA C -5.140 -10.388 -6.971 1.00 . A A . 453 GLY CA 1 1
7 7898 1 1 51 GLY H H -5.586 -8.395 -7.492 1.00 . A A . 453 GLY H 1 1
7 7899 1 1 51 GLY HA2 H -4.516 -11.017 -7.591 1.00 . A A . 453 GLY HA2 1 1
7 7900 1 1 51 GLY HA3 H -4.538 -9.955 -6.186 1.00 . A A . 453 GLY HA3 1 1
7 7901 1 1 51 GLY N N -5.693 -9.328 -7.783 1.00 . A A . 453 GLY N 1 1
7 7902 1 1 51 GLY O O -6.054 -12.418 -6.074 1.00 . A A . 453 GLY O 1 1
7 7903 1 1 52 LEU C C -9.120 -12.260 -6.521 1.00 . A A . 454 LEU C 1 1
7 7904 1 1 52 LEU CA C -8.538 -11.269 -5.499 1.00 . A A . 454 LEU CA 1 1
7 7905 1 1 52 LEU CB C -9.585 -10.192 -5.051 1.00 . A A . 454 LEU CB 1 1
7 7906 1 1 52 LEU CD1 C -11.749 -11.575 -4.801 1.00 . A A . 454 LEU CD1 1 1
7 7907 1 1 52 LEU CD2 C -10.265 -11.192 -2.823 1.00 . A A . 454 LEU CD2 1 1
7 7908 1 1 52 LEU CG C -10.778 -10.613 -4.132 1.00 . A A . 454 LEU CG 1 1
7 7909 1 1 52 LEU H H -7.471 -9.656 -6.338 1.00 . A A . 454 LEU H 1 1
7 7910 1 1 52 LEU HA H -8.182 -11.812 -4.637 1.00 . A A . 454 LEU HA 1 1
7 7911 1 1 52 LEU HB2 H -9.044 -9.416 -4.532 1.00 . A A . 454 LEU HB2 1 1
7 7912 1 1 52 LEU HB3 H -9.992 -9.755 -5.952 1.00 . A A . 454 LEU HB3 1 1
7 7913 1 1 52 LEU HD11 H -12.154 -11.115 -5.689 1.00 . A A . 454 LEU HD11 1 1
7 7914 1 1 52 LEU HD12 H -12.553 -11.811 -4.120 1.00 . A A . 454 LEU HD12 1 1
7 7915 1 1 52 LEU HD13 H -11.227 -12.481 -5.073 1.00 . A A . 454 LEU HD13 1 1
7 7916 1 1 52 LEU HD21 H -9.680 -10.449 -2.303 1.00 . A A . 454 LEU HD21 1 1
7 7917 1 1 52 LEU HD22 H -9.647 -12.052 -3.030 1.00 . A A . 454 LEU HD22 1 1
7 7918 1 1 52 LEU HD23 H -11.103 -11.488 -2.208 1.00 . A A . 454 LEU HD23 1 1
7 7919 1 1 52 LEU HG H -11.339 -9.722 -3.892 1.00 . A A . 454 LEU HG 1 1
7 7920 1 1 52 LEU N N -7.385 -10.605 -6.100 1.00 . A A . 454 LEU N 1 1
7 7921 1 1 52 LEU O O -9.625 -13.314 -6.166 1.00 . A A . 454 LEU O 1 1
7 7922 1 1 53 LEU C C -8.899 -14.149 -8.893 1.00 . A A . 455 LEU C 1 1
7 7923 1 1 53 LEU CA C -9.503 -12.725 -8.912 1.00 . A A . 455 LEU CA 1 1
7 7924 1 1 53 LEU CB C -9.199 -12.022 -10.246 1.00 . A A . 455 LEU CB 1 1
7 7925 1 1 53 LEU CD1 C -11.285 -12.680 -11.487 1.00 . A A . 455 LEU CD1 1 1
7 7926 1 1 53 LEU CD2 C -9.257 -11.931 -12.754 1.00 . A A . 455 LEU CD2 1 1
7 7927 1 1 53 LEU CG C -9.762 -12.665 -11.517 1.00 . A A . 455 LEU CG 1 1
7 7928 1 1 53 LEU H H -8.506 -11.085 -7.999 1.00 . A A . 455 LEU H 1 1
7 7929 1 1 53 LEU HA H -10.573 -12.802 -8.791 1.00 . A A . 455 LEU HA 1 1
7 7930 1 1 53 LEU HB2 H -9.580 -11.014 -10.187 1.00 . A A . 455 LEU HB2 1 1
7 7931 1 1 53 LEU HB3 H -8.124 -11.966 -10.350 1.00 . A A . 455 LEU HB3 1 1
7 7932 1 1 53 LEU HD11 H -11.656 -13.132 -12.396 1.00 . A A . 455 LEU HD11 1 1
7 7933 1 1 53 LEU HD12 H -11.653 -11.667 -11.408 1.00 . A A . 455 LEU HD12 1 1
7 7934 1 1 53 LEU HD13 H -11.623 -13.252 -10.636 1.00 . A A . 455 LEU HD13 1 1
7 7935 1 1 53 LEU HD21 H -9.668 -12.394 -13.639 1.00 . A A . 455 LEU HD21 1 1
7 7936 1 1 53 LEU HD22 H -8.179 -11.986 -12.787 1.00 . A A . 455 LEU HD22 1 1
7 7937 1 1 53 LEU HD23 H -9.564 -10.895 -12.710 1.00 . A A . 455 LEU HD23 1 1
7 7938 1 1 53 LEU HG H -9.423 -13.689 -11.570 1.00 . A A . 455 LEU HG 1 1
7 7939 1 1 53 LEU N N -8.985 -11.918 -7.798 1.00 . A A . 455 LEU N 1 1
7 7940 1 1 53 LEU O O -9.519 -15.109 -9.358 1.00 . A A . 455 LEU O 1 1
7 7941 1 1 54 LEU C C -7.786 -16.537 -7.326 1.00 . A A . 456 LEU C 1 1
7 7942 1 1 54 LEU CA C -6.984 -15.547 -8.203 1.00 . A A . 456 LEU CA 1 1
7 7943 1 1 54 LEU CB C -5.597 -15.305 -7.587 1.00 . A A . 456 LEU CB 1 1
7 7944 1 1 54 LEU CD1 C -4.368 -17.182 -8.723 1.00 . A A . 456 LEU CD1 1 1
7 7945 1 1 54 LEU CD2 C -3.441 -16.167 -6.635 1.00 . A A . 456 LEU CD2 1 1
7 7946 1 1 54 LEU CG C -4.706 -16.537 -7.390 1.00 . A A . 456 LEU CG 1 1
7 7947 1 1 54 LEU H H -7.256 -13.454 -8.008 1.00 . A A . 456 LEU H 1 1
7 7948 1 1 54 LEU HA H -6.860 -15.969 -9.190 1.00 . A A . 456 LEU HA 1 1
7 7949 1 1 54 LEU HB2 H -5.065 -14.609 -8.221 1.00 . A A . 456 LEU HB2 1 1
7 7950 1 1 54 LEU HB3 H -5.743 -14.837 -6.623 1.00 . A A . 456 LEU HB3 1 1
7 7951 1 1 54 LEU HD11 H -3.848 -16.467 -9.345 1.00 . A A . 456 LEU HD11 1 1
7 7952 1 1 54 LEU HD12 H -5.275 -17.501 -9.213 1.00 . A A . 456 LEU HD12 1 1
7 7953 1 1 54 LEU HD13 H -3.731 -18.037 -8.552 1.00 . A A . 456 LEU HD13 1 1
7 7954 1 1 54 LEU HD21 H -2.892 -15.424 -7.193 1.00 . A A . 456 LEU HD21 1 1
7 7955 1 1 54 LEU HD22 H -2.828 -17.046 -6.509 1.00 . A A . 456 LEU HD22 1 1
7 7956 1 1 54 LEU HD23 H -3.702 -15.769 -5.665 1.00 . A A . 456 LEU HD23 1 1
7 7957 1 1 54 LEU HG H -5.248 -17.265 -6.804 1.00 . A A . 456 LEU HG 1 1
7 7958 1 1 54 LEU N N -7.693 -14.265 -8.344 1.00 . A A . 456 LEU N 1 1
7 7959 1 1 54 LEU O O -7.640 -17.755 -7.443 1.00 . A A . 456 LEU O 1 1
7 7960 1 1 55 LEU C C -10.617 -17.474 -6.217 1.00 . A A . 457 LEU C 1 1
7 7961 1 1 55 LEU CA C -9.446 -16.767 -5.539 1.00 . A A . 457 LEU CA 1 1
7 7962 1 1 55 LEU CB C -9.923 -15.950 -4.323 1.00 . A A . 457 LEU CB 1 1
7 7963 1 1 55 LEU CD1 C -7.769 -14.671 -3.824 1.00 . A A . 457 LEU CD1 1 1
7 7964 1 1 55 LEU CD2 C -9.536 -14.896 -2.079 1.00 . A A . 457 LEU CD2 1 1
7 7965 1 1 55 LEU CG C -8.864 -15.560 -3.261 1.00 . A A . 457 LEU CG 1 1
7 7966 1 1 55 LEU H H -8.705 -15.014 -6.443 1.00 . A A . 457 LEU H 1 1
7 7967 1 1 55 LEU HA H -8.797 -17.550 -5.177 1.00 . A A . 457 LEU HA 1 1
7 7968 1 1 55 LEU HB2 H -10.367 -15.038 -4.695 1.00 . A A . 457 LEU HB2 1 1
7 7969 1 1 55 LEU HB3 H -10.697 -16.518 -3.829 1.00 . A A . 457 LEU HB3 1 1
7 7970 1 1 55 LEU HD11 H -7.072 -14.417 -3.038 1.00 . A A . 457 LEU HD11 1 1
7 7971 1 1 55 LEU HD12 H -8.214 -13.774 -4.222 1.00 . A A . 457 LEU HD12 1 1
7 7972 1 1 55 LEU HD13 H -7.252 -15.198 -4.612 1.00 . A A . 457 LEU HD13 1 1
7 7973 1 1 55 LEU HD21 H -10.221 -15.590 -1.617 1.00 . A A . 457 LEU HD21 1 1
7 7974 1 1 55 LEU HD22 H -10.086 -14.032 -2.421 1.00 . A A . 457 LEU HD22 1 1
7 7975 1 1 55 LEU HD23 H -8.788 -14.590 -1.362 1.00 . A A . 457 LEU HD23 1 1
7 7976 1 1 55 LEU HG H -8.392 -16.463 -2.905 1.00 . A A . 457 LEU HG 1 1
7 7977 1 1 55 LEU N N -8.622 -15.994 -6.465 1.00 . A A . 457 LEU N 1 1
7 7978 1 1 55 LEU O O -11.100 -18.470 -5.710 1.00 . A A . 457 LEU O 1 1
7 7979 1 1 56 VAL C C -12.119 -19.075 -8.291 1.00 . A A . 458 VAL C 1 1
7 7980 1 1 56 VAL CA C -12.238 -17.517 -8.070 1.00 . A A . 458 VAL CA 1 1
7 7981 1 1 56 VAL CB C -12.528 -16.774 -9.409 1.00 . A A . 458 VAL CB 1 1
7 7982 1 1 56 VAL CG1 C -13.683 -17.420 -10.152 1.00 . A A . 458 VAL CG1 1 1
7 7983 1 1 56 VAL CG2 C -12.838 -15.309 -9.137 1.00 . A A . 458 VAL CG2 1 1
7 7984 1 1 56 VAL H H -10.660 -16.129 -7.696 1.00 . A A . 458 VAL H 1 1
7 7985 1 1 56 VAL HA H -13.086 -17.376 -7.413 1.00 . A A . 458 VAL HA 1 1
7 7986 1 1 56 VAL HB H -11.656 -16.820 -10.042 1.00 . A A . 458 VAL HB 1 1
7 7987 1 1 56 VAL HG11 H -13.438 -18.448 -10.371 1.00 . A A . 458 VAL HG11 1 1
7 7988 1 1 56 VAL HG12 H -13.858 -16.885 -11.074 1.00 . A A . 458 VAL HG12 1 1
7 7989 1 1 56 VAL HG13 H -14.571 -17.383 -9.540 1.00 . A A . 458 VAL HG13 1 1
7 7990 1 1 56 VAL HG21 H -13.048 -14.805 -10.070 1.00 . A A . 458 VAL HG21 1 1
7 7991 1 1 56 VAL HG22 H -11.992 -14.841 -8.658 1.00 . A A . 458 VAL HG22 1 1
7 7992 1 1 56 VAL HG23 H -13.700 -15.236 -8.489 1.00 . A A . 458 VAL HG23 1 1
7 7993 1 1 56 VAL N N -11.092 -16.933 -7.337 1.00 . A A . 458 VAL N 1 1
7 7994 1 1 56 VAL O O -13.050 -19.805 -7.968 1.00 . A A . 458 VAL O 1 1
7 7995 1 1 57 PRO C C -10.620 -21.786 -7.598 1.00 . A A . 459 PRO C 1 1
7 7996 1 1 57 PRO CA C -10.783 -21.072 -8.962 1.00 . A A . 459 PRO CA 1 1
7 7997 1 1 57 PRO CB C -9.484 -21.190 -9.779 1.00 . A A . 459 PRO CB 1 1
7 7998 1 1 57 PRO CD C -9.820 -18.878 -9.345 1.00 . A A . 459 PRO CD 1 1
7 7999 1 1 57 PRO CG C -9.260 -19.831 -10.343 1.00 . A A . 459 PRO CG 1 1
7 8000 1 1 57 PRO HA H -11.604 -21.518 -9.503 1.00 . A A . 459 PRO HA 1 1
7 8001 1 1 57 PRO HB2 H -8.676 -21.489 -9.128 1.00 . A A . 459 PRO HB2 1 1
7 8002 1 1 57 PRO HB3 H -9.611 -21.927 -10.560 1.00 . A A . 459 PRO HB3 1 1
7 8003 1 1 57 PRO HD2 H -9.094 -18.681 -8.570 1.00 . A A . 459 PRO HD2 1 1
7 8004 1 1 57 PRO HD3 H -10.127 -17.960 -9.821 1.00 . A A . 459 PRO HD3 1 1
7 8005 1 1 57 PRO HG2 H -8.206 -19.648 -10.474 1.00 . A A . 459 PRO HG2 1 1
7 8006 1 1 57 PRO HG3 H -9.775 -19.728 -11.286 1.00 . A A . 459 PRO HG3 1 1
7 8007 1 1 57 PRO N N -10.974 -19.610 -8.814 1.00 . A A . 459 PRO N 1 1
7 8008 1 1 57 PRO O O -10.669 -23.018 -7.512 1.00 . A A . 459 PRO O 1 1
7 8009 1 1 58 ILE C C -11.600 -21.652 -4.477 1.00 . A A . 460 ILE C 1 1
7 8010 1 1 58 ILE CA C -10.237 -21.503 -5.192 1.00 . A A . 460 ILE CA 1 1
7 8011 1 1 58 ILE CB C -9.277 -20.543 -4.380 1.00 . A A . 460 ILE CB 1 1
7 8012 1 1 58 ILE CD1 C -7.153 -21.713 -5.225 1.00 . A A . 460 ILE CD1 1 1
7 8013 1 1 58 ILE CG1 C -7.921 -20.408 -5.091 1.00 . A A . 460 ILE CG1 1 1
7 8014 1 1 58 ILE CG2 C -9.062 -21.008 -2.936 1.00 . A A . 460 ILE CG2 1 1
7 8015 1 1 58 ILE H H -10.455 -20.025 -6.679 1.00 . A A . 460 ILE H 1 1
7 8016 1 1 58 ILE HA H -9.782 -22.480 -5.262 1.00 . A A . 460 ILE HA 1 1
7 8017 1 1 58 ILE HB H -9.739 -19.567 -4.345 1.00 . A A . 460 ILE HB 1 1
7 8018 1 1 58 ILE HD11 H -6.211 -21.529 -5.720 1.00 . A A . 460 ILE HD11 1 1
7 8019 1 1 58 ILE HD12 H -7.732 -22.417 -5.805 1.00 . A A . 460 ILE HD12 1 1
7 8020 1 1 58 ILE HD13 H -6.970 -22.120 -4.241 1.00 . A A . 460 ILE HD13 1 1
7 8021 1 1 58 ILE HG12 H -8.087 -20.022 -6.087 1.00 . A A . 460 ILE HG12 1 1
7 8022 1 1 58 ILE HG13 H -7.305 -19.709 -4.544 1.00 . A A . 460 ILE HG13 1 1
7 8023 1 1 58 ILE HG21 H -8.618 -21.992 -2.940 1.00 . A A . 460 ILE HG21 1 1
7 8024 1 1 58 ILE HG22 H -10.009 -21.045 -2.419 1.00 . A A . 460 ILE HG22 1 1
7 8025 1 1 58 ILE HG23 H -8.403 -20.319 -2.428 1.00 . A A . 460 ILE HG23 1 1
7 8026 1 1 58 ILE N N -10.438 -21.000 -6.549 1.00 . A A . 460 ILE N 1 1
7 8027 1 1 58 ILE O O -11.694 -22.244 -3.404 1.00 . A A . 460 ILE O 1 1
7 8028 1 1 59 ILE C C -14.383 -22.783 -4.426 1.00 . A A . 461 ILE C 1 1
7 8029 1 1 59 ILE CA C -14.012 -21.287 -4.511 1.00 . A A . 461 ILE CA 1 1
7 8030 1 1 59 ILE CB C -15.098 -20.503 -5.313 1.00 . A A . 461 ILE CB 1 1
7 8031 1 1 59 ILE CD1 C -14.563 -18.265 -4.137 1.00 . A A . 461 ILE CD1 1 1
7 8032 1 1 59 ILE CG1 C -14.723 -19.008 -5.449 1.00 . A A . 461 ILE CG1 1 1
7 8033 1 1 59 ILE CG2 C -16.464 -20.635 -4.647 1.00 . A A . 461 ILE CG2 1 1
7 8034 1 1 59 ILE H H -12.555 -20.692 -5.958 1.00 . A A . 461 ILE H 1 1
7 8035 1 1 59 ILE HA H -13.953 -20.906 -3.502 1.00 . A A . 461 ILE HA 1 1
7 8036 1 1 59 ILE HB H -15.167 -20.934 -6.300 1.00 . A A . 461 ILE HB 1 1
7 8037 1 1 59 ILE HD11 H -14.336 -17.228 -4.338 1.00 . A A . 461 ILE HD11 1 1
7 8038 1 1 59 ILE HD12 H -13.748 -18.703 -3.579 1.00 . A A . 461 ILE HD12 1 1
7 8039 1 1 59 ILE HD13 H -15.475 -18.331 -3.566 1.00 . A A . 461 ILE HD13 1 1
7 8040 1 1 59 ILE HG12 H -13.783 -18.939 -5.974 1.00 . A A . 461 ILE HG12 1 1
7 8041 1 1 59 ILE HG13 H -15.486 -18.510 -6.031 1.00 . A A . 461 ILE HG13 1 1
7 8042 1 1 59 ILE HG21 H -16.412 -20.244 -3.642 1.00 . A A . 461 ILE HG21 1 1
7 8043 1 1 59 ILE HG22 H -16.757 -21.673 -4.615 1.00 . A A . 461 ILE HG22 1 1
7 8044 1 1 59 ILE HG23 H -17.188 -20.067 -5.212 1.00 . A A . 461 ILE HG23 1 1
7 8045 1 1 59 ILE N N -12.670 -21.156 -5.100 1.00 . A A . 461 ILE N 1 1
7 8046 1 1 59 ILE O O -15.118 -23.221 -3.540 1.00 . A A . 461 ILE O 1 1
7 8047 1 1 60 CYS C C -13.339 -25.613 -4.081 1.00 . A A . 462 CYS C 1 1
7 8048 1 1 60 CYS CA C -13.964 -24.999 -5.350 1.00 . A A . 462 CYS CA 1 1
7 8049 1 1 60 CYS CB C -13.285 -25.564 -6.606 1.00 . A A . 462 CYS CB 1 1
7 8050 1 1 60 CYS H H -13.292 -23.123 -6.042 1.00 . A A . 462 CYS H 1 1
7 8051 1 1 60 CYS HA H -15.016 -25.238 -5.381 1.00 . A A . 462 CYS HA 1 1
7 8052 1 1 60 CYS HB2 H -13.740 -25.121 -7.480 1.00 . A A . 462 CYS HB2 1 1
7 8053 1 1 60 CYS HB3 H -12.238 -25.295 -6.584 1.00 . A A . 462 CYS HB3 1 1
7 8054 1 1 60 CYS HG H -13.327 -27.588 -8.106 1.00 . A A . 462 CYS HG 1 1
7 8055 1 1 60 CYS N N -13.817 -23.555 -5.334 1.00 . A A . 462 CYS N 1 1
7 8056 1 1 60 CYS O O -13.801 -26.638 -3.578 1.00 . A A . 462 CYS O 1 1
7 8057 1 1 60 CYS SG S -13.394 -27.355 -6.802 1.00 . A A . 462 CYS SG 1 1
7 8058 1 1 61 GLN C C -12.503 -25.103 -1.162 1.00 . A A . 463 GLN C 1 1
7 8059 1 1 61 GLN CA C -11.622 -25.410 -2.364 1.00 . A A . 463 GLN CA 1 1
7 8060 1 1 61 GLN CB C -10.222 -24.720 -2.302 1.00 . A A . 463 GLN CB 1 1
7 8061 1 1 61 GLN CD C -9.607 -24.814 0.201 1.00 . A A . 463 GLN CD 1 1
7 8062 1 1 61 GLN CG C -9.241 -25.199 -1.219 1.00 . A A . 463 GLN CG 1 1
7 8063 1 1 61 GLN H H -12.063 -24.063 -3.898 1.00 . A A . 463 GLN H 1 1
7 8064 1 1 61 GLN HA H -11.507 -26.480 -2.446 1.00 . A A . 463 GLN HA 1 1
7 8065 1 1 61 GLN HB2 H -9.735 -24.862 -3.255 1.00 . A A . 463 GLN HB2 1 1
7 8066 1 1 61 GLN HB3 H -10.386 -23.659 -2.168 1.00 . A A . 463 GLN HB3 1 1
7 8067 1 1 61 GLN HE21 H -8.705 -26.423 0.864 1.00 . A A . 463 GLN HE21 1 1
7 8068 1 1 61 GLN HE22 H -9.408 -25.430 2.081 1.00 . A A . 463 GLN HE22 1 1
7 8069 1 1 61 GLN HG2 H -9.197 -26.276 -1.261 1.00 . A A . 463 GLN HG2 1 1
7 8070 1 1 61 GLN HG3 H -8.262 -24.800 -1.447 1.00 . A A . 463 GLN HG3 1 1
7 8071 1 1 61 GLN N N -12.327 -24.939 -3.539 1.00 . A A . 463 GLN N 1 1
7 8072 1 1 61 GLN NE2 N -9.211 -25.627 1.141 1.00 . A A . 463 GLN NE2 1 1
7 8073 1 1 61 GLN O O -12.548 -25.846 -0.190 1.00 . A A . 463 GLN O 1 1
7 8074 1 1 61 GLN OE1 O -10.230 -23.785 0.443 1.00 . A A . 463 GLN OE1 1 1
7 8075 1 1 62 LEU C C -15.383 -24.537 -0.234 1.00 . A A . 464 LEU C 1 1
7 8076 1 1 62 LEU CA C -14.196 -23.607 -0.266 1.00 . A A . 464 LEU CA 1 1
7 8077 1 1 62 LEU CB C -14.622 -22.178 -0.484 1.00 . A A . 464 LEU CB 1 1
7 8078 1 1 62 LEU CD1 C -13.962 -19.809 -0.814 1.00 . A A . 464 LEU CD1 1 1
7 8079 1 1 62 LEU CD2 C -12.850 -21.163 0.932 1.00 . A A . 464 LEU CD2 1 1
7 8080 1 1 62 LEU CG C -13.491 -21.184 -0.434 1.00 . A A . 464 LEU CG 1 1
7 8081 1 1 62 LEU H H -13.157 -23.472 -2.088 1.00 . A A . 464 LEU H 1 1
7 8082 1 1 62 LEU HA H -13.684 -23.679 0.680 1.00 . A A . 464 LEU HA 1 1
7 8083 1 1 62 LEU HB2 H -15.103 -22.113 -1.448 1.00 . A A . 464 LEU HB2 1 1
7 8084 1 1 62 LEU HB3 H -15.340 -21.914 0.277 1.00 . A A . 464 LEU HB3 1 1
7 8085 1 1 62 LEU HD11 H -14.369 -19.854 -1.814 1.00 . A A . 464 LEU HD11 1 1
7 8086 1 1 62 LEU HD12 H -13.124 -19.129 -0.795 1.00 . A A . 464 LEU HD12 1 1
7 8087 1 1 62 LEU HD13 H -14.726 -19.479 -0.127 1.00 . A A . 464 LEU HD13 1 1
7 8088 1 1 62 LEU HD21 H -13.588 -20.940 1.685 1.00 . A A . 464 LEU HD21 1 1
7 8089 1 1 62 LEU HD22 H -12.078 -20.409 0.938 1.00 . A A . 464 LEU HD22 1 1
7 8090 1 1 62 LEU HD23 H -12.406 -22.130 1.117 1.00 . A A . 464 LEU HD23 1 1
7 8091 1 1 62 LEU HG H -12.760 -21.568 -1.125 1.00 . A A . 464 LEU HG 1 1
7 8092 1 1 62 LEU N N -13.253 -24.022 -1.282 1.00 . A A . 464 LEU N 1 1
7 8093 1 1 62 LEU O O -16.025 -24.690 0.782 1.00 . A A . 464 LEU O 1 1
7 8094 1 1 63 ARG C C -16.283 -27.390 -0.514 1.00 . A A . 465 ARG C 1 1
7 8095 1 1 63 ARG CA C -16.713 -26.189 -1.353 1.00 . A A . 465 ARG CA 1 1
7 8096 1 1 63 ARG CB C -17.099 -26.607 -2.777 1.00 . A A . 465 ARG CB 1 1
7 8097 1 1 63 ARG CD C -18.630 -24.609 -3.008 1.00 . A A . 465 ARG CD 1 1
7 8098 1 1 63 ARG CG C -17.535 -25.444 -3.668 1.00 . A A . 465 ARG CG 1 1
7 8099 1 1 63 ARG CZ C -20.688 -25.102 -1.690 1.00 . A A . 465 ARG CZ 1 1
7 8100 1 1 63 ARG H H -15.141 -25.005 -2.155 1.00 . A A . 465 ARG H 1 1
7 8101 1 1 63 ARG HA H -17.564 -25.742 -0.859 1.00 . A A . 465 ARG HA 1 1
7 8102 1 1 63 ARG HB2 H -16.247 -27.086 -3.239 1.00 . A A . 465 ARG HB2 1 1
7 8103 1 1 63 ARG HB3 H -17.912 -27.316 -2.724 1.00 . A A . 465 ARG HB3 1 1
7 8104 1 1 63 ARG HD2 H -18.230 -24.196 -2.096 1.00 . A A . 465 ARG HD2 1 1
7 8105 1 1 63 ARG HD3 H -18.894 -23.800 -3.673 1.00 . A A . 465 ARG HD3 1 1
7 8106 1 1 63 ARG HE H -19.996 -26.148 -3.294 1.00 . A A . 465 ARG HE 1 1
7 8107 1 1 63 ARG HG2 H -16.682 -24.812 -3.859 1.00 . A A . 465 ARG HG2 1 1
7 8108 1 1 63 ARG HG3 H -17.910 -25.840 -4.601 1.00 . A A . 465 ARG HG3 1 1
7 8109 1 1 63 ARG HH11 H -19.617 -23.511 -0.939 1.00 . A A . 465 ARG HH11 1 1
7 8110 1 1 63 ARG HH12 H -21.060 -23.858 -0.102 1.00 . A A . 465 ARG HH12 1 1
7 8111 1 1 63 ARG HH21 H -22.008 -26.610 -2.120 1.00 . A A . 465 ARG HH21 1 1
7 8112 1 1 63 ARG HH22 H -22.441 -25.676 -0.782 1.00 . A A . 465 ARG HH22 1 1
7 8113 1 1 63 ARG N N -15.654 -25.199 -1.342 1.00 . A A . 465 ARG N 1 1
7 8114 1 1 63 ARG NE N -19.833 -25.386 -2.691 1.00 . A A . 465 ARG NE 1 1
7 8115 1 1 63 ARG NH1 N -20.436 -24.088 -0.854 1.00 . A A . 465 ARG NH1 1 1
7 8116 1 1 63 ARG NH2 N -21.782 -25.837 -1.520 1.00 . A A . 465 ARG NH2 1 1
7 8117 1 1 63 ARG O O -17.106 -28.148 -0.011 1.00 . A A . 465 ARG O 1 1
7 8118 1 1 64 SER C C -14.303 -27.965 1.937 1.00 . A A . 466 SER C 1 1
7 8119 1 1 64 SER CA C -14.414 -28.534 0.506 1.00 . A A . 466 SER CA 1 1
7 8120 1 1 64 SER CB C -13.032 -28.976 -0.030 1.00 . A A . 466 SER CB 1 1
7 8121 1 1 64 SER H H -14.369 -26.931 -0.832 1.00 . A A . 466 SER H 1 1
7 8122 1 1 64 SER HA H -15.085 -29.379 0.517 1.00 . A A . 466 SER HA 1 1
7 8123 1 1 64 SER HB2 H -13.142 -29.360 -1.033 1.00 . A A . 466 SER HB2 1 1
7 8124 1 1 64 SER HB3 H -12.370 -28.124 -0.051 1.00 . A A . 466 SER HB3 1 1
7 8125 1 1 64 SER HG H -13.051 -30.747 0.818 1.00 . A A . 466 SER HG 1 1
7 8126 1 1 64 SER N N -14.979 -27.529 -0.349 1.00 . A A . 466 SER N 1 1
7 8127 1 1 64 SER O O -14.077 -28.682 2.886 1.00 . A A . 466 SER O 1 1
7 8128 1 1 64 SER OG O -12.446 -29.993 0.780 1.00 . A A . 466 SER OG 1 1
7 8129 1 1 65 GLN C C -15.854 -26.104 3.994 1.00 . A A . 467 GLN C 1 1
7 8130 1 1 65 GLN CA C -14.467 -26.006 3.358 1.00 . A A . 467 GLN CA 1 1
7 8131 1 1 65 GLN CB C -13.978 -24.537 3.242 1.00 . A A . 467 GLN CB 1 1
7 8132 1 1 65 GLN CD C -11.587 -25.068 3.858 1.00 . A A . 467 GLN CD 1 1
7 8133 1 1 65 GLN CG C -12.513 -24.394 2.870 1.00 . A A . 467 GLN CG 1 1
7 8134 1 1 65 GLN H H -14.618 -26.121 1.261 1.00 . A A . 467 GLN H 1 1
7 8135 1 1 65 GLN HA H -13.781 -26.562 3.979 1.00 . A A . 467 GLN HA 1 1
7 8136 1 1 65 GLN HB2 H -14.505 -24.028 2.442 1.00 . A A . 467 GLN HB2 1 1
7 8137 1 1 65 GLN HB3 H -14.132 -24.007 4.170 1.00 . A A . 467 GLN HB3 1 1
7 8138 1 1 65 GLN HE21 H -11.584 -26.729 2.786 1.00 . A A . 467 GLN HE21 1 1
7 8139 1 1 65 GLN HE22 H -10.637 -26.756 4.231 1.00 . A A . 467 GLN HE22 1 1
7 8140 1 1 65 GLN HG2 H -12.350 -24.837 1.898 1.00 . A A . 467 GLN HG2 1 1
7 8141 1 1 65 GLN HG3 H -12.267 -23.344 2.832 1.00 . A A . 467 GLN HG3 1 1
7 8142 1 1 65 GLN N N -14.474 -26.664 2.065 1.00 . A A . 467 GLN N 1 1
7 8143 1 1 65 GLN NE2 N -11.237 -26.302 3.598 1.00 . A A . 467 GLN NE2 1 1
7 8144 1 1 65 GLN O O -15.990 -26.397 5.188 1.00 . A A . 467 GLN O 1 1
7 8145 1 1 65 GLN OE1 O -11.170 -24.465 4.833 1.00 . A A . 467 GLN OE1 1 1
7 8146 1 1 66 GLU C C -18.756 -27.481 3.584 1.00 . A A . 468 GLU C 1 1
7 8147 1 1 66 GLU CA C -18.275 -26.020 3.613 1.00 . A A . 468 GLU CA 1 1
7 8148 1 1 66 GLU CB C -19.228 -25.136 2.775 1.00 . A A . 468 GLU CB 1 1
7 8149 1 1 66 GLU CD C -17.899 -22.931 2.807 1.00 . A A . 468 GLU CD 1 1
7 8150 1 1 66 GLU CG C -19.206 -23.626 3.077 1.00 . A A . 468 GLU CG 1 1
7 8151 1 1 66 GLU H H -16.696 -25.599 2.265 1.00 . A A . 468 GLU H 1 1
7 8152 1 1 66 GLU HA H -18.315 -25.687 4.639 1.00 . A A . 468 GLU HA 1 1
7 8153 1 1 66 GLU HB2 H -18.974 -25.263 1.734 1.00 . A A . 468 GLU HB2 1 1
7 8154 1 1 66 GLU HB3 H -20.236 -25.497 2.919 1.00 . A A . 468 GLU HB3 1 1
7 8155 1 1 66 GLU HG2 H -19.958 -23.146 2.467 1.00 . A A . 468 GLU HG2 1 1
7 8156 1 1 66 GLU HG3 H -19.467 -23.488 4.116 1.00 . A A . 468 GLU HG3 1 1
7 8157 1 1 66 GLU N N -16.876 -25.887 3.188 1.00 . A A . 468 GLU N 1 1
7 8158 1 1 66 GLU O O -19.922 -27.742 3.822 1.00 . A A . 468 GLU O 1 1
7 8159 1 1 66 GLU OE1 O -17.080 -22.771 3.749 1.00 . A A . 468 GLU OE1 1 1
7 8160 1 1 66 GLU OE2 O -17.687 -22.488 1.656 1.00 . A A . 468 GLU OE2 1 1
7 8161 1 1 67 LYS C C -19.043 -30.440 4.253 1.00 . A A . 469 LYS C 1 1
7 8162 1 1 67 LYS CA C -18.138 -29.864 3.140 1.00 . A A . 469 LYS CA 1 1
7 8163 1 1 67 LYS CB C -16.836 -30.679 3.085 1.00 . A A . 469 LYS CB 1 1
7 8164 1 1 67 LYS CD C -14.762 -31.411 4.195 1.00 . A A . 469 LYS CD 1 1
7 8165 1 1 67 LYS CE C -13.967 -31.364 5.465 1.00 . A A . 469 LYS CE 1 1
7 8166 1 1 67 LYS CG C -16.019 -30.619 4.341 1.00 . A A . 469 LYS CG 1 1
7 8167 1 1 67 LYS H H -16.916 -28.102 3.169 1.00 . A A . 469 LYS H 1 1
7 8168 1 1 67 LYS HA H -18.640 -29.994 2.195 1.00 . A A . 469 LYS HA 1 1
7 8169 1 1 67 LYS HB2 H -17.064 -31.721 2.921 1.00 . A A . 469 LYS HB2 1 1
7 8170 1 1 67 LYS HB3 H -16.215 -30.317 2.279 1.00 . A A . 469 LYS HB3 1 1
7 8171 1 1 67 LYS HD2 H -15.041 -32.425 3.950 1.00 . A A . 469 LYS HD2 1 1
7 8172 1 1 67 LYS HD3 H -14.195 -30.980 3.385 1.00 . A A . 469 LYS HD3 1 1
7 8173 1 1 67 LYS HE2 H -13.834 -30.326 5.725 1.00 . A A . 469 LYS HE2 1 1
7 8174 1 1 67 LYS HE3 H -14.566 -31.851 6.219 1.00 . A A . 469 LYS HE3 1 1
7 8175 1 1 67 LYS HG2 H -15.769 -29.588 4.551 1.00 . A A . 469 LYS HG2 1 1
7 8176 1 1 67 LYS HG3 H -16.600 -31.023 5.157 1.00 . A A . 469 LYS HG3 1 1
7 8177 1 1 67 LYS HZ1 H -12.140 -32.006 6.239 1.00 . A A . 469 LYS HZ1 1 1
7 8178 1 1 67 LYS HZ2 H -12.067 -31.580 4.626 1.00 . A A . 469 LYS HZ2 1 1
7 8179 1 1 67 LYS HZ3 H -12.797 -33.043 5.080 1.00 . A A . 469 LYS HZ3 1 1
7 8180 1 1 67 LYS N N -17.836 -28.413 3.292 1.00 . A A . 469 LYS N 1 1
7 8181 1 1 67 LYS NZ N -12.663 -32.045 5.341 1.00 . A A . 469 LYS NZ 1 1
7 8182 1 1 67 LYS O O -19.915 -31.271 3.977 1.00 . A A . 469 LYS O 1 1
7 8183 1 1 68 CYS C C -19.665 -29.467 7.694 1.00 . A A . 470 CYS C 1 1
7 8184 1 1 68 CYS CA C -19.582 -30.513 6.600 1.00 . A A . 470 CYS CA 1 1
7 8185 1 1 68 CYS CB C -18.935 -31.803 7.137 1.00 . A A . 470 CYS CB 1 1
7 8186 1 1 68 CYS H H -18.138 -29.341 5.667 1.00 . A A . 470 CYS H 1 1
7 8187 1 1 68 CYS HA H -20.578 -30.748 6.256 1.00 . A A . 470 CYS HA 1 1
7 8188 1 1 68 CYS HB2 H -19.484 -32.132 8.008 1.00 . A A . 470 CYS HB2 1 1
7 8189 1 1 68 CYS HB3 H -18.987 -32.570 6.378 1.00 . A A . 470 CYS HB3 1 1
7 8190 1 1 68 CYS HG H -17.204 -31.218 8.898 1.00 . A A . 470 CYS HG 1 1
7 8191 1 1 68 CYS N N -18.823 -30.017 5.485 1.00 . A A . 470 CYS N 1 1
7 8192 1 1 68 CYS O O -18.795 -28.596 7.801 1.00 . A A . 470 CYS O 1 1
7 8193 1 1 68 CYS SG S -17.195 -31.629 7.635 1.00 . A A . 470 CYS SG 1 1
7 8194 1 1 69 PHE C C -21.636 -29.513 10.683 1.00 . A A . 471 PHE C 1 1
7 8195 1 1 69 PHE CA C -20.932 -28.695 9.637 1.00 . A A . 471 PHE CA 1 1
7 8196 1 1 69 PHE CB C -21.780 -27.452 9.300 1.00 . A A . 471 PHE CB 1 1
7 8197 1 1 69 PHE CD1 C -20.185 -25.566 8.921 1.00 . A A . 471 PHE CD1 1 1
7 8198 1 1 69 PHE CD2 C -21.426 -26.378 7.060 1.00 . A A . 471 PHE CD2 1 1
7 8199 1 1 69 PHE CE1 C -19.573 -24.633 8.115 1.00 . A A . 471 PHE CE1 1 1
7 8200 1 1 69 PHE CE2 C -20.818 -25.447 6.246 1.00 . A A . 471 PHE CE2 1 1
7 8201 1 1 69 PHE CG C -21.116 -26.449 8.406 1.00 . A A . 471 PHE CG 1 1
7 8202 1 1 69 PHE CZ C -19.888 -24.573 6.774 1.00 . A A . 471 PHE CZ 1 1
7 8203 1 1 69 PHE H H -21.394 -30.235 8.308 1.00 . A A . 471 PHE H 1 1
7 8204 1 1 69 PHE HA H -19.965 -28.391 10.008 1.00 . A A . 471 PHE HA 1 1
7 8205 1 1 69 PHE HB2 H -22.681 -27.778 8.802 1.00 . A A . 471 PHE HB2 1 1
7 8206 1 1 69 PHE HB3 H -22.051 -26.958 10.222 1.00 . A A . 471 PHE HB3 1 1
7 8207 1 1 69 PHE HD1 H -19.934 -25.613 9.972 1.00 . A A . 471 PHE HD1 1 1
7 8208 1 1 69 PHE HD2 H -22.154 -27.060 6.645 1.00 . A A . 471 PHE HD2 1 1
7 8209 1 1 69 PHE HE1 H -18.849 -23.951 8.534 1.00 . A A . 471 PHE HE1 1 1
7 8210 1 1 69 PHE HE2 H -21.068 -25.401 5.196 1.00 . A A . 471 PHE HE2 1 1
7 8211 1 1 69 PHE HZ H -19.408 -23.840 6.142 1.00 . A A . 471 PHE HZ 1 1
7 8212 1 1 69 PHE N N -20.713 -29.547 8.481 1.00 . A A . 471 PHE N 1 1
7 8213 1 1 69 PHE O O -22.201 -30.564 10.350 1.00 . A A . 471 PHE O 1 1
7 8214 1 1 70 LEU C C -23.751 -29.955 12.779 1.00 . A A . 472 LEU C 1 1
7 8215 1 1 70 LEU CA C -22.273 -29.804 13.005 1.00 . A A . 472 LEU CA 1 1
7 8216 1 1 70 LEU CB C -22.040 -29.163 14.366 1.00 . A A . 472 LEU CB 1 1
7 8217 1 1 70 LEU CD1 C -20.572 -28.461 16.232 1.00 . A A . 472 LEU CD1 1 1
7 8218 1 1 70 LEU CD2 C -20.119 -30.598 15.034 1.00 . A A . 472 LEU CD2 1 1
7 8219 1 1 70 LEU CG C -20.616 -29.167 14.893 1.00 . A A . 472 LEU CG 1 1
7 8220 1 1 70 LEU H H -21.175 -28.209 12.135 1.00 . A A . 472 LEU H 1 1
7 8221 1 1 70 LEU HA H -21.831 -30.788 13.018 1.00 . A A . 472 LEU HA 1 1
7 8222 1 1 70 LEU HB2 H -22.375 -28.139 14.310 1.00 . A A . 472 LEU HB2 1 1
7 8223 1 1 70 LEU HB3 H -22.663 -29.679 15.080 1.00 . A A . 472 LEU HB3 1 1
7 8224 1 1 70 LEU HD11 H -20.898 -27.440 16.104 1.00 . A A . 472 LEU HD11 1 1
7 8225 1 1 70 LEU HD12 H -19.568 -28.481 16.631 1.00 . A A . 472 LEU HD12 1 1
7 8226 1 1 70 LEU HD13 H -21.253 -28.964 16.907 1.00 . A A . 472 LEU HD13 1 1
7 8227 1 1 70 LEU HD21 H -19.125 -30.604 15.453 1.00 . A A . 472 LEU HD21 1 1
7 8228 1 1 70 LEU HD22 H -20.103 -31.065 14.060 1.00 . A A . 472 LEU HD22 1 1
7 8229 1 1 70 LEU HD23 H -20.796 -31.142 15.679 1.00 . A A . 472 LEU HD23 1 1
7 8230 1 1 70 LEU HG H -19.968 -28.644 14.207 1.00 . A A . 472 LEU HG 1 1
7 8231 1 1 70 LEU N N -21.627 -29.057 11.930 1.00 . A A . 472 LEU N 1 1
7 8232 1 1 70 LEU O O -24.299 -31.049 12.923 1.00 . A A . 472 LEU O 1 1
7 8233 1 1 71 PHE C C -26.176 -28.184 10.912 1.00 . A A . 473 PHE C 1 1
7 8234 1 1 71 PHE CA C -25.810 -28.950 12.183 1.00 . A A . 473 PHE CA 1 1
7 8235 1 1 71 PHE CB C -26.527 -28.372 13.412 1.00 . A A . 473 PHE CB 1 1
7 8236 1 1 71 PHE CD1 C -28.387 -29.919 13.951 1.00 . A A . 473 PHE CD1 1 1
7 8237 1 1 71 PHE CD2 C -28.940 -27.776 13.090 1.00 . A A . 473 PHE CD2 1 1
7 8238 1 1 71 PHE CE1 C -29.729 -30.240 14.031 1.00 . A A . 473 PHE CE1 1 1
7 8239 1 1 71 PHE CE2 C -30.284 -28.082 13.164 1.00 . A A . 473 PHE CE2 1 1
7 8240 1 1 71 PHE CG C -27.984 -28.691 13.482 1.00 . A A . 473 PHE CG 1 1
7 8241 1 1 71 PHE CZ C -30.681 -29.317 13.636 1.00 . A A . 473 PHE CZ 1 1
7 8242 1 1 71 PHE H H -23.915 -28.041 12.300 1.00 . A A . 473 PHE H 1 1
7 8243 1 1 71 PHE HA H -26.093 -29.986 12.072 1.00 . A A . 473 PHE HA 1 1
7 8244 1 1 71 PHE HB2 H -26.065 -28.768 14.304 1.00 . A A . 473 PHE HB2 1 1
7 8245 1 1 71 PHE HB3 H -26.419 -27.297 13.409 1.00 . A A . 473 PHE HB3 1 1
7 8246 1 1 71 PHE HD1 H -27.614 -30.614 14.252 1.00 . A A . 473 PHE HD1 1 1
7 8247 1 1 71 PHE HD2 H -28.614 -26.816 12.723 1.00 . A A . 473 PHE HD2 1 1
7 8248 1 1 71 PHE HE1 H -30.035 -31.208 14.403 1.00 . A A . 473 PHE HE1 1 1
7 8249 1 1 71 PHE HE2 H -31.024 -27.359 12.853 1.00 . A A . 473 PHE HE2 1 1
7 8250 1 1 71 PHE HZ H -31.731 -29.559 13.694 1.00 . A A . 473 PHE HZ 1 1
7 8251 1 1 71 PHE N N -24.398 -28.888 12.403 1.00 . A A . 473 PHE N 1 1
7 8252 1 1 71 PHE O O -27.330 -28.167 10.498 1.00 . A A . 473 PHE O 1 1
7 8253 1 1 72 TRP C C -26.115 -25.483 9.314 1.00 . A A . 474 TRP C 1 1
7 8254 1 1 72 TRP CA C -25.327 -26.752 9.060 1.00 . A A . 474 TRP CA 1 1
7 8255 1 1 72 TRP CB C -25.965 -27.584 7.933 1.00 . A A . 474 TRP CB 1 1
7 8256 1 1 72 TRP CD1 C -24.873 -29.894 8.069 1.00 . A A . 474 TRP CD1 1 1
7 8257 1 1 72 TRP CD2 C -24.344 -28.717 6.245 1.00 . A A . 474 TRP CD2 1 1
7 8258 1 1 72 TRP CE2 C -23.674 -29.948 6.193 1.00 . A A . 474 TRP CE2 1 1
7 8259 1 1 72 TRP CE3 C -24.171 -27.805 5.199 1.00 . A A . 474 TRP CE3 1 1
7 8260 1 1 72 TRP CG C -25.096 -28.696 7.455 1.00 . A A . 474 TRP CG 1 1
7 8261 1 1 72 TRP CH2 C -22.695 -29.385 4.129 1.00 . A A . 474 TRP CH2 1 1
7 8262 1 1 72 TRP CZ2 C -22.844 -30.294 5.138 1.00 . A A . 474 TRP CZ2 1 1
7 8263 1 1 72 TRP CZ3 C -23.348 -28.151 4.153 1.00 . A A . 474 TRP CZ3 1 1
7 8264 1 1 72 TRP H H -24.271 -27.593 10.695 1.00 . A A . 474 TRP H 1 1
7 8265 1 1 72 TRP HA H -24.337 -26.452 8.754 1.00 . A A . 474 TRP HA 1 1
7 8266 1 1 72 TRP HB2 H -26.886 -28.016 8.295 1.00 . A A . 474 TRP HB2 1 1
7 8267 1 1 72 TRP HB3 H -26.183 -26.938 7.096 1.00 . A A . 474 TRP HB3 1 1
7 8268 1 1 72 TRP HD1 H -25.306 -30.183 9.015 1.00 . A A . 474 TRP HD1 1 1
7 8269 1 1 72 TRP HE1 H -23.689 -31.542 7.563 1.00 . A A . 474 TRP HE1 1 1
7 8270 1 1 72 TRP HE3 H -24.671 -26.847 5.204 1.00 . A A . 474 TRP HE3 1 1
7 8271 1 1 72 TRP HH2 H -22.058 -29.611 3.287 1.00 . A A . 474 TRP HH2 1 1
7 8272 1 1 72 TRP HZ2 H -22.332 -31.243 5.101 1.00 . A A . 474 TRP HZ2 1 1
7 8273 1 1 72 TRP HZ3 H -23.201 -27.462 3.336 1.00 . A A . 474 TRP HZ3 1 1
7 8274 1 1 72 TRP N N -25.163 -27.545 10.298 1.00 . A A . 474 TRP N 1 1
7 8275 1 1 72 TRP NE1 N -24.008 -30.644 7.325 1.00 . A A . 474 TRP NE1 1 1
7 8276 1 1 72 TRP O O -26.612 -24.862 8.378 1.00 . A A . 474 TRP O 1 1
7 8277 1 1 73 SER C C -28.342 -23.928 10.613 1.00 . A A . 475 SER C 1 1
7 8278 1 1 73 SER CA C -26.877 -23.908 11.063 1.00 . A A . 475 SER CA 1 1
7 8279 1 1 73 SER CB C -26.144 -22.579 10.711 1.00 . A A . 475 SER CB 1 1
7 8280 1 1 73 SER H H -25.638 -25.604 11.233 1.00 . A A . 475 SER H 1 1
7 8281 1 1 73 SER HA H -26.897 -24.014 12.138 1.00 . A A . 475 SER HA 1 1
7 8282 1 1 73 SER HB2 H -26.770 -21.743 10.992 1.00 . A A . 475 SER HB2 1 1
7 8283 1 1 73 SER HB3 H -25.217 -22.527 11.260 1.00 . A A . 475 SER HB3 1 1
7 8284 1 1 73 SER HG H -26.484 -23.103 8.911 1.00 . A A . 475 SER HG 1 1
7 8285 1 1 73 SER N N -26.146 -25.076 10.583 1.00 . A A . 475 SER N 1 1
7 8286 1 1 73 SER O O -28.682 -23.280 9.611 1.00 . A A . 475 SER O 1 1
7 8287 1 1 73 SER OXT O -29.144 -24.650 11.247 1.00 . A A . 475 SER OXT 1 1
7 8288 1 1 73 SER OG O -25.862 -22.477 9.318 1.00 . A A . 475 SER OG 1 1
8 8289 1 1 1 GLY C C 1.314 5.462 -4.522 1.00 . A A . 403 GLY C 1 1
8 8290 1 1 1 GLY CA C 1.835 6.504 -5.455 1.00 . A A . 403 GLY CA 1 1
8 8291 1 1 1 GLY H1 H 0.638 8.021 -4.730 1.00 . A A . 403 GLY H1 1 1
8 8292 1 1 1 GLY H2 H -0.036 7.123 -5.974 1.00 . A A . 403 GLY H2 1 1
8 8293 1 1 1 GLY H3 H 1.145 8.275 -6.337 1.00 . A A . 403 GLY H3 1 1
8 8294 1 1 1 GLY HA2 H 2.060 6.041 -6.404 1.00 . A A . 403 GLY HA2 1 1
8 8295 1 1 1 GLY HA3 H 2.736 6.930 -5.039 1.00 . A A . 403 GLY HA3 1 1
8 8296 1 1 1 GLY N N 0.844 7.564 -5.640 1.00 . A A . 403 GLY N 1 1
8 8297 1 1 1 GLY O O 0.149 5.512 -4.136 1.00 . A A . 403 GLY O 1 1
8 8298 1 1 2 SER C C 1.875 3.873 -1.761 1.00 . A A . 404 SER C 1 1
8 8299 1 1 2 SER CA C 1.738 3.473 -3.241 1.00 . A A . 404 SER CA 1 1
8 8300 1 1 2 SER CB C 2.539 2.206 -3.546 1.00 . A A . 404 SER CB 1 1
8 8301 1 1 2 SER H H 3.092 4.533 -4.421 1.00 . A A . 404 SER H 1 1
8 8302 1 1 2 SER HA H 0.698 3.274 -3.450 1.00 . A A . 404 SER HA 1 1
8 8303 1 1 2 SER HB2 H 3.588 2.389 -3.366 1.00 . A A . 404 SER HB2 1 1
8 8304 1 1 2 SER HB3 H 2.200 1.403 -2.910 1.00 . A A . 404 SER HB3 1 1
8 8305 1 1 2 SER HG H 1.465 1.472 -4.988 1.00 . A A . 404 SER HG 1 1
8 8306 1 1 2 SER N N 2.156 4.536 -4.123 1.00 . A A . 404 SER N 1 1
8 8307 1 1 2 SER O O 1.627 3.073 -0.874 1.00 . A A . 404 SER O 1 1
8 8308 1 1 2 SER OG O 2.363 1.820 -4.907 1.00 . A A . 404 SER OG 1 1
8 8309 1 1 3 LYS C C 1.066 5.878 0.528 1.00 . A A . 405 LYS C 1 1
8 8310 1 1 3 LYS CA C 2.399 5.604 -0.138 1.00 . A A . 405 LYS CA 1 1
8 8311 1 1 3 LYS CB C 3.243 6.869 -0.095 1.00 . A A . 405 LYS CB 1 1
8 8312 1 1 3 LYS CD C 5.433 7.989 -0.514 1.00 . A A . 405 LYS CD 1 1
8 8313 1 1 3 LYS CE C 5.456 8.587 0.886 1.00 . A A . 405 LYS CE 1 1
8 8314 1 1 3 LYS CG C 4.667 6.686 -0.560 1.00 . A A . 405 LYS CG 1 1
8 8315 1 1 3 LYS H H 2.377 5.743 -2.254 1.00 . A A . 405 LYS H 1 1
8 8316 1 1 3 LYS HA H 2.919 4.834 0.409 1.00 . A A . 405 LYS HA 1 1
8 8317 1 1 3 LYS HB2 H 2.782 7.629 -0.705 1.00 . A A . 405 LYS HB2 1 1
8 8318 1 1 3 LYS HB3 H 3.265 7.206 0.929 1.00 . A A . 405 LYS HB3 1 1
8 8319 1 1 3 LYS HD2 H 6.447 7.801 -0.836 1.00 . A A . 405 LYS HD2 1 1
8 8320 1 1 3 LYS HD3 H 4.957 8.683 -1.189 1.00 . A A . 405 LYS HD3 1 1
8 8321 1 1 3 LYS HE2 H 4.443 8.797 1.200 1.00 . A A . 405 LYS HE2 1 1
8 8322 1 1 3 LYS HE3 H 5.905 7.878 1.565 1.00 . A A . 405 LYS HE3 1 1
8 8323 1 1 3 LYS HG2 H 5.155 5.969 0.083 1.00 . A A . 405 LYS HG2 1 1
8 8324 1 1 3 LYS HG3 H 4.656 6.315 -1.573 1.00 . A A . 405 LYS HG3 1 1
8 8325 1 1 3 LYS HZ1 H 5.838 10.554 0.275 1.00 . A A . 405 LYS HZ1 1 1
8 8326 1 1 3 LYS HZ2 H 7.226 9.683 0.733 1.00 . A A . 405 LYS HZ2 1 1
8 8327 1 1 3 LYS HZ3 H 6.177 10.253 1.893 1.00 . A A . 405 LYS HZ3 1 1
8 8328 1 1 3 LYS N N 2.229 5.127 -1.507 1.00 . A A . 405 LYS N 1 1
8 8329 1 1 3 LYS NZ N 6.220 9.846 0.935 1.00 . A A . 405 LYS NZ 1 1
8 8330 1 1 3 LYS O O 0.900 5.660 1.724 1.00 . A A . 405 LYS O 1 1
8 8331 1 1 4 ILE C C -2.117 5.467 0.326 1.00 . A A . 406 ILE C 1 1
8 8332 1 1 4 ILE CA C -1.187 6.703 0.289 1.00 . A A . 406 ILE CA 1 1
8 8333 1 1 4 ILE CB C -1.820 7.874 -0.535 1.00 . A A . 406 ILE CB 1 1
8 8334 1 1 4 ILE CD1 C -3.736 9.575 -0.570 1.00 . A A . 406 ILE CD1 1 1
8 8335 1 1 4 ILE CG1 C -3.110 8.388 0.127 1.00 . A A . 406 ILE CG1 1 1
8 8336 1 1 4 ILE CG2 C -2.084 7.438 -1.981 1.00 . A A . 406 ILE CG2 1 1
8 8337 1 1 4 ILE H H 0.300 6.469 -1.204 1.00 . A A . 406 ILE H 1 1
8 8338 1 1 4 ILE HA H -1.029 7.036 1.305 1.00 . A A . 406 ILE HA 1 1
8 8339 1 1 4 ILE HB H -1.096 8.675 -0.564 1.00 . A A . 406 ILE HB 1 1
8 8340 1 1 4 ILE HD11 H -3.040 10.401 -0.573 1.00 . A A . 406 ILE HD11 1 1
8 8341 1 1 4 ILE HD12 H -4.640 9.863 -0.054 1.00 . A A . 406 ILE HD12 1 1
8 8342 1 1 4 ILE HD13 H -3.970 9.298 -1.585 1.00 . A A . 406 ILE HD13 1 1
8 8343 1 1 4 ILE HG12 H -3.837 7.592 0.121 1.00 . A A . 406 ILE HG12 1 1
8 8344 1 1 4 ILE HG13 H -2.896 8.666 1.148 1.00 . A A . 406 ILE HG13 1 1
8 8345 1 1 4 ILE HG21 H -2.763 6.600 -1.985 1.00 . A A . 406 ILE HG21 1 1
8 8346 1 1 4 ILE HG22 H -1.157 7.145 -2.449 1.00 . A A . 406 ILE HG22 1 1
8 8347 1 1 4 ILE HG23 H -2.524 8.259 -2.528 1.00 . A A . 406 ILE HG23 1 1
8 8348 1 1 4 ILE N N 0.116 6.345 -0.247 1.00 . A A . 406 ILE N 1 1
8 8349 1 1 4 ILE O O -3.194 5.487 0.925 1.00 . A A . 406 ILE O 1 1
8 8350 1 1 5 GLU C C -2.688 2.542 1.050 1.00 . A A . 407 GLU C 1 1
8 8351 1 1 5 GLU CA C -2.427 3.151 -0.338 1.00 . A A . 407 GLU CA 1 1
8 8352 1 1 5 GLU CB C -1.789 2.148 -1.300 1.00 . A A . 407 GLU CB 1 1
8 8353 1 1 5 GLU CD C -3.222 2.790 -3.237 1.00 . A A . 407 GLU CD 1 1
8 8354 1 1 5 GLU CG C -1.812 2.600 -2.739 1.00 . A A . 407 GLU CG 1 1
8 8355 1 1 5 GLU H H -0.763 4.409 -0.662 1.00 . A A . 407 GLU H 1 1
8 8356 1 1 5 GLU HA H -3.391 3.435 -0.734 1.00 . A A . 407 GLU HA 1 1
8 8357 1 1 5 GLU HB2 H -0.761 1.995 -1.007 1.00 . A A . 407 GLU HB2 1 1
8 8358 1 1 5 GLU HB3 H -2.317 1.209 -1.228 1.00 . A A . 407 GLU HB3 1 1
8 8359 1 1 5 GLU HG2 H -1.294 3.545 -2.811 1.00 . A A . 407 GLU HG2 1 1
8 8360 1 1 5 GLU HG3 H -1.319 1.862 -3.353 1.00 . A A . 407 GLU HG3 1 1
8 8361 1 1 5 GLU N N -1.660 4.385 -0.271 1.00 . A A . 407 GLU N 1 1
8 8362 1 1 5 GLU O O -3.843 2.308 1.403 1.00 . A A . 407 GLU O 1 1
8 8363 1 1 5 GLU OE1 O -3.664 3.942 -3.361 1.00 . A A . 407 GLU OE1 1 1
8 8364 1 1 5 GLU OE2 O -3.913 1.777 -3.471 1.00 . A A . 407 GLU OE2 1 1
8 8365 1 1 6 PRO C C -2.514 2.768 4.147 1.00 . A A . 408 PRO C 1 1
8 8366 1 1 6 PRO CA C -1.825 1.756 3.239 1.00 . A A . 408 PRO CA 1 1
8 8367 1 1 6 PRO CB C -0.398 1.508 3.732 1.00 . A A . 408 PRO CB 1 1
8 8368 1 1 6 PRO CD C -0.193 2.450 1.576 1.00 . A A . 408 PRO CD 1 1
8 8369 1 1 6 PRO CG C 0.433 2.434 2.924 1.00 . A A . 408 PRO CG 1 1
8 8370 1 1 6 PRO HA H -2.378 0.831 3.222 1.00 . A A . 408 PRO HA 1 1
8 8371 1 1 6 PRO HB2 H -0.334 1.727 4.789 1.00 . A A . 408 PRO HB2 1 1
8 8372 1 1 6 PRO HB3 H -0.127 0.479 3.553 1.00 . A A . 408 PRO HB3 1 1
8 8373 1 1 6 PRO HD2 H -0.003 3.387 1.073 1.00 . A A . 408 PRO HD2 1 1
8 8374 1 1 6 PRO HD3 H 0.162 1.619 0.983 1.00 . A A . 408 PRO HD3 1 1
8 8375 1 1 6 PRO HG2 H 0.403 3.430 3.342 1.00 . A A . 408 PRO HG2 1 1
8 8376 1 1 6 PRO HG3 H 1.447 2.076 2.861 1.00 . A A . 408 PRO HG3 1 1
8 8377 1 1 6 PRO N N -1.634 2.287 1.882 1.00 . A A . 408 PRO N 1 1
8 8378 1 1 6 PRO O O -3.008 2.422 5.207 1.00 . A A . 408 PRO O 1 1
8 8379 1 1 7 VAL C C -4.666 5.074 4.288 1.00 . A A . 409 VAL C 1 1
8 8380 1 1 7 VAL CA C -3.152 5.075 4.477 1.00 . A A . 409 VAL CA 1 1
8 8381 1 1 7 VAL CB C -2.573 6.457 4.068 1.00 . A A . 409 VAL CB 1 1
8 8382 1 1 7 VAL CG1 C -3.186 7.584 4.888 1.00 . A A . 409 VAL CG1 1 1
8 8383 1 1 7 VAL CG2 C -1.064 6.461 4.209 1.00 . A A . 409 VAL CG2 1 1
8 8384 1 1 7 VAL H H -2.154 4.200 2.832 1.00 . A A . 409 VAL H 1 1
8 8385 1 1 7 VAL HA H -2.930 4.902 5.520 1.00 . A A . 409 VAL HA 1 1
8 8386 1 1 7 VAL HB H -2.816 6.626 3.030 1.00 . A A . 409 VAL HB 1 1
8 8387 1 1 7 VAL HG11 H -4.256 7.600 4.737 1.00 . A A . 409 VAL HG11 1 1
8 8388 1 1 7 VAL HG12 H -2.764 8.527 4.575 1.00 . A A . 409 VAL HG12 1 1
8 8389 1 1 7 VAL HG13 H -2.975 7.427 5.935 1.00 . A A . 409 VAL HG13 1 1
8 8390 1 1 7 VAL HG21 H -0.798 6.244 5.233 1.00 . A A . 409 VAL HG21 1 1
8 8391 1 1 7 VAL HG22 H -0.687 7.436 3.939 1.00 . A A . 409 VAL HG22 1 1
8 8392 1 1 7 VAL HG23 H -0.640 5.711 3.558 1.00 . A A . 409 VAL HG23 1 1
8 8393 1 1 7 VAL N N -2.549 4.011 3.710 1.00 . A A . 409 VAL N 1 1
8 8394 1 1 7 VAL O O -5.418 5.195 5.249 1.00 . A A . 409 VAL O 1 1
8 8395 1 1 8 VAL C C -7.235 3.648 3.281 1.00 . A A . 410 VAL C 1 1
8 8396 1 1 8 VAL CA C -6.542 4.905 2.783 1.00 . A A . 410 VAL CA 1 1
8 8397 1 1 8 VAL CB C -6.888 5.163 1.291 1.00 . A A . 410 VAL CB 1 1
8 8398 1 1 8 VAL CG1 C -6.367 6.515 0.859 1.00 . A A . 410 VAL CG1 1 1
8 8399 1 1 8 VAL CG2 C -6.352 4.059 0.387 1.00 . A A . 410 VAL CG2 1 1
8 8400 1 1 8 VAL H H -4.472 4.761 2.321 1.00 . A A . 410 VAL H 1 1
8 8401 1 1 8 VAL HA H -6.933 5.725 3.366 1.00 . A A . 410 VAL HA 1 1
8 8402 1 1 8 VAL HB H -7.966 5.188 1.207 1.00 . A A . 410 VAL HB 1 1
8 8403 1 1 8 VAL HG11 H -5.297 6.535 1.003 1.00 . A A . 410 VAL HG11 1 1
8 8404 1 1 8 VAL HG12 H -6.827 7.292 1.449 1.00 . A A . 410 VAL HG12 1 1
8 8405 1 1 8 VAL HG13 H -6.587 6.671 -0.185 1.00 . A A . 410 VAL HG13 1 1
8 8406 1 1 8 VAL HG21 H -5.276 4.017 0.474 1.00 . A A . 410 VAL HG21 1 1
8 8407 1 1 8 VAL HG22 H -6.626 4.262 -0.638 1.00 . A A . 410 VAL HG22 1 1
8 8408 1 1 8 VAL HG23 H -6.773 3.112 0.695 1.00 . A A . 410 VAL HG23 1 1
8 8409 1 1 8 VAL N N -5.113 4.889 3.057 1.00 . A A . 410 VAL N 1 1
8 8410 1 1 8 VAL O O -8.417 3.685 3.587 1.00 . A A . 410 VAL O 1 1
8 8411 1 1 9 LEU C C -7.833 1.393 5.179 1.00 . A A . 411 LEU C 1 1
8 8412 1 1 9 LEU CA C -7.048 1.279 3.862 1.00 . A A . 411 LEU CA 1 1
8 8413 1 1 9 LEU CB C -6.002 0.177 3.950 1.00 . A A . 411 LEU CB 1 1
8 8414 1 1 9 LEU CD1 C -4.400 -1.389 2.878 1.00 . A A . 411 LEU CD1 1 1
8 8415 1 1 9 LEU CD2 C -6.441 -0.700 1.631 1.00 . A A . 411 LEU CD2 1 1
8 8416 1 1 9 LEU CG C -5.376 -0.271 2.632 1.00 . A A . 411 LEU CG 1 1
8 8417 1 1 9 LEU H H -5.542 2.602 3.146 1.00 . A A . 411 LEU H 1 1
8 8418 1 1 9 LEU HA H -7.765 0.987 3.108 1.00 . A A . 411 LEU HA 1 1
8 8419 1 1 9 LEU HB2 H -5.209 0.548 4.582 1.00 . A A . 411 LEU HB2 1 1
8 8420 1 1 9 LEU HB3 H -6.475 -0.660 4.442 1.00 . A A . 411 LEU HB3 1 1
8 8421 1 1 9 LEU HD11 H -3.624 -1.046 3.544 1.00 . A A . 411 LEU HD11 1 1
8 8422 1 1 9 LEU HD12 H -3.979 -1.707 1.936 1.00 . A A . 411 LEU HD12 1 1
8 8423 1 1 9 LEU HD13 H -4.940 -2.204 3.337 1.00 . A A . 411 LEU HD13 1 1
8 8424 1 1 9 LEU HD21 H -5.959 -1.032 0.723 1.00 . A A . 411 LEU HD21 1 1
8 8425 1 1 9 LEU HD22 H -7.083 0.136 1.397 1.00 . A A . 411 LEU HD22 1 1
8 8426 1 1 9 LEU HD23 H -7.023 -1.508 2.045 1.00 . A A . 411 LEU HD23 1 1
8 8427 1 1 9 LEU HG H -4.826 0.558 2.209 1.00 . A A . 411 LEU HG 1 1
8 8428 1 1 9 LEU N N -6.488 2.551 3.394 1.00 . A A . 411 LEU N 1 1
8 8429 1 1 9 LEU O O -9.026 1.052 5.207 1.00 . A A . 411 LEU O 1 1
8 8430 1 1 10 PRO C C -8.860 3.218 7.556 1.00 . A A . 412 PRO C 1 1
8 8431 1 1 10 PRO CA C -7.934 1.987 7.544 1.00 . A A . 412 PRO CA 1 1
8 8432 1 1 10 PRO CB C -6.831 2.127 8.594 1.00 . A A . 412 PRO CB 1 1
8 8433 1 1 10 PRO CD C -5.791 2.281 6.452 1.00 . A A . 412 PRO CD 1 1
8 8434 1 1 10 PRO CG C -5.707 2.778 7.868 1.00 . A A . 412 PRO CG 1 1
8 8435 1 1 10 PRO HA H -8.475 1.066 7.700 1.00 . A A . 412 PRO HA 1 1
8 8436 1 1 10 PRO HB2 H -7.182 2.738 9.412 1.00 . A A . 412 PRO HB2 1 1
8 8437 1 1 10 PRO HB3 H -6.546 1.152 8.960 1.00 . A A . 412 PRO HB3 1 1
8 8438 1 1 10 PRO HD2 H -5.541 3.068 5.756 1.00 . A A . 412 PRO HD2 1 1
8 8439 1 1 10 PRO HD3 H -5.132 1.438 6.330 1.00 . A A . 412 PRO HD3 1 1
8 8440 1 1 10 PRO HG2 H -5.825 3.850 7.897 1.00 . A A . 412 PRO HG2 1 1
8 8441 1 1 10 PRO HG3 H -4.764 2.492 8.308 1.00 . A A . 412 PRO HG3 1 1
8 8442 1 1 10 PRO N N -7.216 1.865 6.300 1.00 . A A . 412 PRO N 1 1
8 8443 1 1 10 PRO O O -9.854 3.256 8.291 1.00 . A A . 412 PRO O 1 1
8 8444 1 1 11 LEU C C -10.666 5.220 6.030 1.00 . A A . 413 LEU C 1 1
8 8445 1 1 11 LEU CA C -9.335 5.428 6.697 1.00 . A A . 413 LEU CA 1 1
8 8446 1 1 11 LEU CB C -8.596 6.582 6.038 1.00 . A A . 413 LEU CB 1 1
8 8447 1 1 11 LEU CD1 C -6.775 8.253 6.023 1.00 . A A . 413 LEU CD1 1 1
8 8448 1 1 11 LEU CD2 C -7.630 7.416 8.194 1.00 . A A . 413 LEU CD2 1 1
8 8449 1 1 11 LEU CG C -7.339 7.064 6.746 1.00 . A A . 413 LEU CG 1 1
8 8450 1 1 11 LEU H H -7.764 4.125 6.142 1.00 . A A . 413 LEU H 1 1
8 8451 1 1 11 LEU HA H -9.525 5.711 7.722 1.00 . A A . 413 LEU HA 1 1
8 8452 1 1 11 LEU HB2 H -8.324 6.275 5.039 1.00 . A A . 413 LEU HB2 1 1
8 8453 1 1 11 LEU HB3 H -9.279 7.414 5.960 1.00 . A A . 413 LEU HB3 1 1
8 8454 1 1 11 LEU HD11 H -5.881 8.589 6.522 1.00 . A A . 413 LEU HD11 1 1
8 8455 1 1 11 LEU HD12 H -7.528 9.027 6.043 1.00 . A A . 413 LEU HD12 1 1
8 8456 1 1 11 LEU HD13 H -6.559 7.978 5.001 1.00 . A A . 413 LEU HD13 1 1
8 8457 1 1 11 LEU HD21 H -6.719 7.752 8.665 1.00 . A A . 413 LEU HD21 1 1
8 8458 1 1 11 LEU HD22 H -7.995 6.548 8.721 1.00 . A A . 413 LEU HD22 1 1
8 8459 1 1 11 LEU HD23 H -8.362 8.207 8.234 1.00 . A A . 413 LEU HD23 1 1
8 8460 1 1 11 LEU HG H -6.597 6.278 6.727 1.00 . A A . 413 LEU HG 1 1
8 8461 1 1 11 LEU N N -8.543 4.219 6.731 1.00 . A A . 413 LEU N 1 1
8 8462 1 1 11 LEU O O -11.671 5.596 6.576 1.00 . A A . 413 LEU O 1 1
8 8463 1 1 12 LEU C C -12.902 3.560 4.957 1.00 . A A . 414 LEU C 1 1
8 8464 1 1 12 LEU CA C -11.925 4.328 4.127 1.00 . A A . 414 LEU CA 1 1
8 8465 1 1 12 LEU CB C -11.677 3.581 2.820 1.00 . A A . 414 LEU CB 1 1
8 8466 1 1 12 LEU CD1 C -10.596 3.415 0.573 1.00 . A A . 414 LEU CD1 1 1
8 8467 1 1 12 LEU CD2 C -11.347 5.644 1.434 1.00 . A A . 414 LEU CD2 1 1
8 8468 1 1 12 LEU CG C -10.784 4.280 1.810 1.00 . A A . 414 LEU CG 1 1
8 8469 1 1 12 LEU H H -9.827 4.224 4.499 1.00 . A A . 414 LEU H 1 1
8 8470 1 1 12 LEU HA H -12.358 5.291 3.902 1.00 . A A . 414 LEU HA 1 1
8 8471 1 1 12 LEU HB2 H -11.228 2.628 3.060 1.00 . A A . 414 LEU HB2 1 1
8 8472 1 1 12 LEU HB3 H -12.635 3.398 2.353 1.00 . A A . 414 LEU HB3 1 1
8 8473 1 1 12 LEU HD11 H -11.561 3.227 0.125 1.00 . A A . 414 LEU HD11 1 1
8 8474 1 1 12 LEU HD12 H -10.137 2.479 0.856 1.00 . A A . 414 LEU HD12 1 1
8 8475 1 1 12 LEU HD13 H -9.963 3.928 -0.137 1.00 . A A . 414 LEU HD13 1 1
8 8476 1 1 12 LEU HD21 H -11.393 6.273 2.310 1.00 . A A . 414 LEU HD21 1 1
8 8477 1 1 12 LEU HD22 H -12.344 5.514 1.043 1.00 . A A . 414 LEU HD22 1 1
8 8478 1 1 12 LEU HD23 H -10.719 6.103 0.686 1.00 . A A . 414 LEU HD23 1 1
8 8479 1 1 12 LEU HG H -9.836 4.422 2.305 1.00 . A A . 414 LEU HG 1 1
8 8480 1 1 12 LEU N N -10.675 4.558 4.872 1.00 . A A . 414 LEU N 1 1
8 8481 1 1 12 LEU O O -14.086 3.845 4.952 1.00 . A A . 414 LEU O 1 1
8 8482 1 1 13 TRP C C -13.828 2.639 7.676 1.00 . A A . 415 TRP C 1 1
8 8483 1 1 13 TRP CA C -13.213 1.786 6.547 1.00 . A A . 415 TRP CA 1 1
8 8484 1 1 13 TRP CB C -12.392 0.616 7.113 1.00 . A A . 415 TRP CB 1 1
8 8485 1 1 13 TRP CD1 C -13.253 -0.443 9.276 1.00 . A A . 415 TRP CD1 1 1
8 8486 1 1 13 TRP CD2 C -14.081 -1.366 7.416 1.00 . A A . 415 TRP CD2 1 1
8 8487 1 1 13 TRP CE2 C -14.626 -2.035 8.527 1.00 . A A . 415 TRP CE2 1 1
8 8488 1 1 13 TRP CE3 C -14.457 -1.772 6.131 1.00 . A A . 415 TRP CE3 1 1
8 8489 1 1 13 TRP CG C -13.199 -0.353 7.921 1.00 . A A . 415 TRP CG 1 1
8 8490 1 1 13 TRP CH2 C -15.878 -3.462 7.125 1.00 . A A . 415 TRP CH2 1 1
8 8491 1 1 13 TRP CZ2 C -15.528 -3.087 8.396 1.00 . A A . 415 TRP CZ2 1 1
8 8492 1 1 13 TRP CZ3 C -15.353 -2.816 6.002 1.00 . A A . 415 TRP CZ3 1 1
8 8493 1 1 13 TRP H H -11.421 2.468 5.615 1.00 . A A . 415 TRP H 1 1
8 8494 1 1 13 TRP HA H -14.008 1.389 5.934 1.00 . A A . 415 TRP HA 1 1
8 8495 1 1 13 TRP HB2 H -11.946 0.071 6.295 1.00 . A A . 415 TRP HB2 1 1
8 8496 1 1 13 TRP HB3 H -11.607 1.010 7.740 1.00 . A A . 415 TRP HB3 1 1
8 8497 1 1 13 TRP HD1 H -12.695 0.194 9.946 1.00 . A A . 415 TRP HD1 1 1
8 8498 1 1 13 TRP HE1 H -14.311 -1.717 10.572 1.00 . A A . 415 TRP HE1 1 1
8 8499 1 1 13 TRP HE3 H -14.061 -1.287 5.251 1.00 . A A . 415 TRP HE3 1 1
8 8500 1 1 13 TRP HH2 H -16.576 -4.275 6.976 1.00 . A A . 415 TRP HH2 1 1
8 8501 1 1 13 TRP HZ2 H -15.943 -3.594 9.253 1.00 . A A . 415 TRP HZ2 1 1
8 8502 1 1 13 TRP HZ3 H -15.656 -3.142 5.018 1.00 . A A . 415 TRP HZ3 1 1
8 8503 1 1 13 TRP N N -12.390 2.604 5.687 1.00 . A A . 415 TRP N 1 1
8 8504 1 1 13 TRP NE1 N -14.105 -1.453 9.648 1.00 . A A . 415 TRP NE1 1 1
8 8505 1 1 13 TRP O O -15.011 2.517 7.993 1.00 . A A . 415 TRP O 1 1
8 8506 1 1 14 PHE C C -14.428 5.478 8.796 1.00 . A A . 416 PHE C 1 1
8 8507 1 1 14 PHE CA C -13.482 4.383 9.326 1.00 . A A . 416 PHE CA 1 1
8 8508 1 1 14 PHE CB C -12.268 4.988 10.055 1.00 . A A . 416 PHE CB 1 1
8 8509 1 1 14 PHE CD1 C -12.875 5.150 12.480 1.00 . A A . 416 PHE CD1 1 1
8 8510 1 1 14 PHE CD2 C -12.664 7.168 11.239 1.00 . A A . 416 PHE CD2 1 1
8 8511 1 1 14 PHE CE1 C -13.188 5.872 13.611 1.00 . A A . 416 PHE CE1 1 1
8 8512 1 1 14 PHE CE2 C -12.977 7.896 12.368 1.00 . A A . 416 PHE CE2 1 1
8 8513 1 1 14 PHE CG C -12.610 5.787 11.282 1.00 . A A . 416 PHE CG 1 1
8 8514 1 1 14 PHE CZ C -13.239 7.249 13.554 1.00 . A A . 416 PHE CZ 1 1
8 8515 1 1 14 PHE H H -12.120 3.633 7.893 1.00 . A A . 416 PHE H 1 1
8 8516 1 1 14 PHE HA H -14.036 3.758 10.011 1.00 . A A . 416 PHE HA 1 1
8 8517 1 1 14 PHE HB2 H -11.610 4.186 10.361 1.00 . A A . 416 PHE HB2 1 1
8 8518 1 1 14 PHE HB3 H -11.736 5.630 9.368 1.00 . A A . 416 PHE HB3 1 1
8 8519 1 1 14 PHE HD1 H -12.835 4.071 12.521 1.00 . A A . 416 PHE HD1 1 1
8 8520 1 1 14 PHE HD2 H -12.459 7.676 10.308 1.00 . A A . 416 PHE HD2 1 1
8 8521 1 1 14 PHE HE1 H -13.393 5.359 14.539 1.00 . A A . 416 PHE HE1 1 1
8 8522 1 1 14 PHE HE2 H -13.016 8.974 12.322 1.00 . A A . 416 PHE HE2 1 1
8 8523 1 1 14 PHE HZ H -13.484 7.820 14.437 1.00 . A A . 416 PHE HZ 1 1
8 8524 1 1 14 PHE N N -13.033 3.527 8.234 1.00 . A A . 416 PHE N 1 1
8 8525 1 1 14 PHE O O -15.289 6.000 9.517 1.00 . A A . 416 PHE O 1 1
8 8526 1 1 15 GLU C C -16.410 6.222 6.524 1.00 . A A . 417 GLU C 1 1
8 8527 1 1 15 GLU CA C -15.068 6.817 6.916 1.00 . A A . 417 GLU CA 1 1
8 8528 1 1 15 GLU CB C -14.363 7.425 5.701 1.00 . A A . 417 GLU CB 1 1
8 8529 1 1 15 GLU CD C -13.245 9.237 7.066 1.00 . A A . 417 GLU CD 1 1
8 8530 1 1 15 GLU CG C -13.068 8.161 6.026 1.00 . A A . 417 GLU CG 1 1
8 8531 1 1 15 GLU H H -13.516 5.420 7.038 1.00 . A A . 417 GLU H 1 1
8 8532 1 1 15 GLU HA H -15.247 7.603 7.636 1.00 . A A . 417 GLU HA 1 1
8 8533 1 1 15 GLU HB2 H -14.101 6.595 5.060 1.00 . A A . 417 GLU HB2 1 1
8 8534 1 1 15 GLU HB3 H -15.033 8.092 5.182 1.00 . A A . 417 GLU HB3 1 1
8 8535 1 1 15 GLU HG2 H -12.345 7.448 6.396 1.00 . A A . 417 GLU HG2 1 1
8 8536 1 1 15 GLU HG3 H -12.692 8.611 5.120 1.00 . A A . 417 GLU HG3 1 1
8 8537 1 1 15 GLU N N -14.244 5.833 7.550 1.00 . A A . 417 GLU N 1 1
8 8538 1 1 15 GLU O O -17.452 6.846 6.705 1.00 . A A . 417 GLU O 1 1
8 8539 1 1 15 GLU OE1 O -13.028 8.973 8.261 1.00 . A A . 417 GLU OE1 1 1
8 8540 1 1 15 GLU OE2 O -13.607 10.367 6.712 1.00 . A A . 417 GLU OE2 1 1
8 8541 1 1 16 GLN C C -18.563 3.969 6.683 1.00 . A A . 418 GLN C 1 1
8 8542 1 1 16 GLN CA C -17.605 4.337 5.555 1.00 . A A . 418 GLN CA 1 1
8 8543 1 1 16 GLN CB C -17.311 3.164 4.566 1.00 . A A . 418 GLN CB 1 1
8 8544 1 1 16 GLN CD C -17.387 0.996 6.004 1.00 . A A . 418 GLN CD 1 1
8 8545 1 1 16 GLN CG C -16.563 1.911 5.096 1.00 . A A . 418 GLN CG 1 1
8 8546 1 1 16 GLN H H -15.530 4.510 5.961 1.00 . A A . 418 GLN H 1 1
8 8547 1 1 16 GLN HA H -18.107 5.118 5.003 1.00 . A A . 418 GLN HA 1 1
8 8548 1 1 16 GLN HB2 H -18.238 2.826 4.130 1.00 . A A . 418 GLN HB2 1 1
8 8549 1 1 16 GLN HB3 H -16.707 3.594 3.779 1.00 . A A . 418 GLN HB3 1 1
8 8550 1 1 16 GLN HE21 H -16.627 1.817 7.627 1.00 . A A . 418 GLN HE21 1 1
8 8551 1 1 16 GLN HE22 H -17.778 0.551 7.872 1.00 . A A . 418 GLN HE22 1 1
8 8552 1 1 16 GLN HG2 H -16.206 1.328 4.262 1.00 . A A . 418 GLN HG2 1 1
8 8553 1 1 16 GLN HG3 H -15.716 2.278 5.659 1.00 . A A . 418 GLN HG3 1 1
8 8554 1 1 16 GLN N N -16.388 4.985 6.028 1.00 . A A . 418 GLN N 1 1
8 8555 1 1 16 GLN NE2 N -17.253 1.137 7.289 1.00 . A A . 418 GLN NE2 1 1
8 8556 1 1 16 GLN O O -19.725 3.664 6.441 1.00 . A A . 418 GLN O 1 1
8 8557 1 1 16 GLN OE1 O -18.075 0.110 5.530 1.00 . A A . 418 GLN OE1 1 1
8 8558 1 1 17 SER C C -19.640 4.990 9.491 1.00 . A A . 419 SER C 1 1
8 8559 1 1 17 SER CA C -18.914 3.726 9.044 1.00 . A A . 419 SER CA 1 1
8 8560 1 1 17 SER CB C -18.080 3.116 10.180 1.00 . A A . 419 SER CB 1 1
8 8561 1 1 17 SER H H -17.138 4.217 8.081 1.00 . A A . 419 SER H 1 1
8 8562 1 1 17 SER HA H -19.664 3.011 8.747 1.00 . A A . 419 SER HA 1 1
8 8563 1 1 17 SER HB2 H -18.692 3.021 11.065 1.00 . A A . 419 SER HB2 1 1
8 8564 1 1 17 SER HB3 H -17.727 2.140 9.881 1.00 . A A . 419 SER HB3 1 1
8 8565 1 1 17 SER HG H -16.512 3.570 11.258 1.00 . A A . 419 SER HG 1 1
8 8566 1 1 17 SER N N -18.079 4.002 7.908 1.00 . A A . 419 SER N 1 1
8 8567 1 1 17 SER O O -20.609 4.923 10.253 1.00 . A A . 419 SER O 1 1
8 8568 1 1 17 SER OG O -16.966 3.932 10.486 1.00 . A A . 419 SER OG 1 1
8 8569 1 1 18 GLY C C -19.634 7.619 10.861 1.00 . A A . 420 GLY C 1 1
8 8570 1 1 18 GLY CA C -19.754 7.421 9.372 1.00 . A A . 420 GLY CA 1 1
8 8571 1 1 18 GLY H H -18.462 6.127 8.314 1.00 . A A . 420 GLY H 1 1
8 8572 1 1 18 GLY HA2 H -19.223 8.210 8.861 1.00 . A A . 420 GLY HA2 1 1
8 8573 1 1 18 GLY HA3 H -20.795 7.451 9.090 1.00 . A A . 420 GLY HA3 1 1
8 8574 1 1 18 GLY N N -19.184 6.146 8.979 1.00 . A A . 420 GLY N 1 1
8 8575 1 1 18 GLY O O -20.558 8.107 11.516 1.00 . A A . 420 GLY O 1 1
8 8576 1 1 19 ALA C C -18.233 8.630 13.439 1.00 . A A . 421 ALA C 1 1
8 8577 1 1 19 ALA CA C -18.219 7.229 12.812 1.00 . A A . 421 ALA CA 1 1
8 8578 1 1 19 ALA CB C -16.914 6.513 13.081 1.00 . A A . 421 ALA CB 1 1
8 8579 1 1 19 ALA H H -17.787 6.920 10.773 1.00 . A A . 421 ALA H 1 1
8 8580 1 1 19 ALA HA H -19.006 6.656 13.281 1.00 . A A . 421 ALA HA 1 1
8 8581 1 1 19 ALA HB1 H -16.763 6.392 14.144 1.00 . A A . 421 ALA HB1 1 1
8 8582 1 1 19 ALA HB2 H -16.100 7.080 12.654 1.00 . A A . 421 ALA HB2 1 1
8 8583 1 1 19 ALA HB3 H -16.964 5.542 12.606 1.00 . A A . 421 ALA HB3 1 1
8 8584 1 1 19 ALA N N -18.487 7.231 11.385 1.00 . A A . 421 ALA N 1 1
8 8585 1 1 19 ALA O O -18.548 8.786 14.621 1.00 . A A . 421 ALA O 1 1
8 8586 1 1 20 MET C C -19.293 11.646 12.948 1.00 . A A . 422 MET C 1 1
8 8587 1 1 20 MET CA C -17.925 11.021 13.141 1.00 . A A . 422 MET CA 1 1
8 8588 1 1 20 MET CB C -16.868 11.881 12.435 1.00 . A A . 422 MET CB 1 1
8 8589 1 1 20 MET CE C -13.271 11.253 14.419 1.00 . A A . 422 MET CE 1 1
8 8590 1 1 20 MET CG C -15.432 11.493 12.723 1.00 . A A . 422 MET CG 1 1
8 8591 1 1 20 MET H H -17.670 9.463 11.717 1.00 . A A . 422 MET H 1 1
8 8592 1 1 20 MET HA H -17.707 10.997 14.197 1.00 . A A . 422 MET HA 1 1
8 8593 1 1 20 MET HB2 H -17.022 11.833 11.370 1.00 . A A . 422 MET HB2 1 1
8 8594 1 1 20 MET HB3 H -17.005 12.906 12.745 1.00 . A A . 422 MET HB3 1 1
8 8595 1 1 20 MET HE1 H -13.166 10.236 14.077 1.00 . A A . 422 MET HE1 1 1
8 8596 1 1 20 MET HE2 H -12.849 11.343 15.410 1.00 . A A . 422 MET HE2 1 1
8 8597 1 1 20 MET HE3 H -12.747 11.915 13.746 1.00 . A A . 422 MET HE3 1 1
8 8598 1 1 20 MET HG2 H -15.287 10.457 12.448 1.00 . A A . 422 MET HG2 1 1
8 8599 1 1 20 MET HG3 H -14.777 12.117 12.132 1.00 . A A . 422 MET HG3 1 1
8 8600 1 1 20 MET N N -17.915 9.641 12.651 1.00 . A A . 422 MET N 1 1
8 8601 1 1 20 MET O O -19.556 12.755 13.425 1.00 . A A . 422 MET O 1 1
8 8602 1 1 20 MET SD S -15.005 11.692 14.459 1.00 . A A . 422 MET SD 1 1
8 8603 1 1 21 GLY C C -21.489 12.604 11.034 1.00 . A A . 423 GLY C 1 1
8 8604 1 1 21 GLY CA C -21.495 11.422 11.976 1.00 . A A . 423 GLY CA 1 1
8 8605 1 1 21 GLY H H -19.899 10.051 11.903 1.00 . A A . 423 GLY H 1 1
8 8606 1 1 21 GLY HA2 H -22.080 10.625 11.540 1.00 . A A . 423 GLY HA2 1 1
8 8607 1 1 21 GLY HA3 H -21.950 11.720 12.909 1.00 . A A . 423 GLY HA3 1 1
8 8608 1 1 21 GLY N N -20.160 10.934 12.241 1.00 . A A . 423 GLY N 1 1
8 8609 1 1 21 GLY O O -22.414 13.421 11.045 1.00 . A A . 423 GLY O 1 1
8 8610 1 1 22 GLY C C -19.106 14.607 9.627 1.00 . A A . 424 GLY C 1 1
8 8611 1 1 22 GLY CA C -20.325 13.784 9.312 1.00 . A A . 424 GLY CA 1 1
8 8612 1 1 22 GLY H H -19.767 12.003 10.269 1.00 . A A . 424 GLY H 1 1
8 8613 1 1 22 GLY HA2 H -20.231 13.382 8.316 1.00 . A A . 424 GLY HA2 1 1
8 8614 1 1 22 GLY HA3 H -21.202 14.415 9.368 1.00 . A A . 424 GLY HA3 1 1
8 8615 1 1 22 GLY N N -20.461 12.693 10.232 1.00 . A A . 424 GLY N 1 1
8 8616 1 1 22 GLY O O -18.612 14.583 10.763 1.00 . A A . 424 GLY O 1 1
8 8617 1 1 23 LYS C C -17.290 17.063 7.570 1.00 . A A . 425 LYS C 1 1
8 8618 1 1 23 LYS CA C -17.415 16.149 8.788 1.00 . A A . 425 LYS CA 1 1
8 8619 1 1 23 LYS CB C -16.165 15.235 8.899 1.00 . A A . 425 LYS CB 1 1
8 8620 1 1 23 LYS CD C -14.728 13.423 7.848 1.00 . A A . 425 LYS CD 1 1
8 8621 1 1 23 LYS CE C -14.810 12.486 9.045 1.00 . A A . 425 LYS CE 1 1
8 8622 1 1 23 LYS CG C -15.970 14.298 7.706 1.00 . A A . 425 LYS CG 1 1
8 8623 1 1 23 LYS H H -19.076 15.353 7.780 1.00 . A A . 425 LYS H 1 1
8 8624 1 1 23 LYS HA H -17.509 16.742 9.686 1.00 . A A . 425 LYS HA 1 1
8 8625 1 1 23 LYS HB2 H -15.286 15.856 8.987 1.00 . A A . 425 LYS HB2 1 1
8 8626 1 1 23 LYS HB3 H -16.262 14.633 9.791 1.00 . A A . 425 LYS HB3 1 1
8 8627 1 1 23 LYS HD2 H -14.607 12.827 6.956 1.00 . A A . 425 LYS HD2 1 1
8 8628 1 1 23 LYS HD3 H -13.865 14.061 7.967 1.00 . A A . 425 LYS HD3 1 1
8 8629 1 1 23 LYS HE2 H -14.857 13.076 9.949 1.00 . A A . 425 LYS HE2 1 1
8 8630 1 1 23 LYS HE3 H -15.700 11.881 8.962 1.00 . A A . 425 LYS HE3 1 1
8 8631 1 1 23 LYS HG2 H -16.835 13.657 7.627 1.00 . A A . 425 LYS HG2 1 1
8 8632 1 1 23 LYS HG3 H -15.888 14.894 6.808 1.00 . A A . 425 LYS HG3 1 1
8 8633 1 1 23 LYS HZ1 H -12.753 12.154 9.220 1.00 . A A . 425 LYS HZ1 1 1
8 8634 1 1 23 LYS HZ2 H -13.547 11.042 8.243 1.00 . A A . 425 LYS HZ2 1 1
8 8635 1 1 23 LYS HZ3 H -13.679 10.932 9.907 1.00 . A A . 425 LYS HZ3 1 1
8 8636 1 1 23 LYS N N -18.617 15.333 8.646 1.00 . A A . 425 LYS N 1 1
8 8637 1 1 23 LYS NZ N -13.632 11.607 9.119 1.00 . A A . 425 LYS NZ 1 1
8 8638 1 1 23 LYS O O -17.848 16.748 6.526 1.00 . A A . 425 LYS O 1 1
8 8639 1 1 24 PRO C C -15.699 18.422 5.334 1.00 . A A . 426 PRO C 1 1
8 8640 1 1 24 PRO CA C -16.352 19.133 6.529 1.00 . A A . 426 PRO CA 1 1
8 8641 1 1 24 PRO CB C -15.393 20.186 7.102 1.00 . A A . 426 PRO CB 1 1
8 8642 1 1 24 PRO CD C -15.901 18.703 8.902 1.00 . A A . 426 PRO CD 1 1
8 8643 1 1 24 PRO CG C -15.615 20.138 8.574 1.00 . A A . 426 PRO CG 1 1
8 8644 1 1 24 PRO HA H -17.278 19.596 6.221 1.00 . A A . 426 PRO HA 1 1
8 8645 1 1 24 PRO HB2 H -14.378 19.921 6.848 1.00 . A A . 426 PRO HB2 1 1
8 8646 1 1 24 PRO HB3 H -15.628 21.160 6.699 1.00 . A A . 426 PRO HB3 1 1
8 8647 1 1 24 PRO HD2 H -14.984 18.169 9.096 1.00 . A A . 426 PRO HD2 1 1
8 8648 1 1 24 PRO HD3 H -16.567 18.634 9.749 1.00 . A A . 426 PRO HD3 1 1
8 8649 1 1 24 PRO HG2 H -14.728 20.475 9.089 1.00 . A A . 426 PRO HG2 1 1
8 8650 1 1 24 PRO HG3 H -16.458 20.759 8.841 1.00 . A A . 426 PRO HG3 1 1
8 8651 1 1 24 PRO N N -16.558 18.203 7.673 1.00 . A A . 426 PRO N 1 1
8 8652 1 1 24 PRO O O -15.914 18.781 4.176 1.00 . A A . 426 PRO O 1 1
8 8653 1 1 25 LEU C C -15.223 15.840 3.735 1.00 . A A . 427 LEU C 1 1
8 8654 1 1 25 LEU CA C -14.234 16.579 4.642 1.00 . A A . 427 LEU CA 1 1
8 8655 1 1 25 LEU CB C -13.244 15.568 5.274 1.00 . A A . 427 LEU CB 1 1
8 8656 1 1 25 LEU CD1 C -12.420 16.851 7.321 1.00 . A A . 427 LEU CD1 1 1
8 8657 1 1 25 LEU CD2 C -11.035 15.010 6.350 1.00 . A A . 427 LEU CD2 1 1
8 8658 1 1 25 LEU CG C -12.022 16.123 6.046 1.00 . A A . 427 LEU CG 1 1
8 8659 1 1 25 LEU H H -14.826 17.183 6.592 1.00 . A A . 427 LEU H 1 1
8 8660 1 1 25 LEU HA H -13.671 17.269 4.031 1.00 . A A . 427 LEU HA 1 1
8 8661 1 1 25 LEU HB2 H -13.803 14.943 5.954 1.00 . A A . 427 LEU HB2 1 1
8 8662 1 1 25 LEU HB3 H -12.876 14.938 4.477 1.00 . A A . 427 LEU HB3 1 1
8 8663 1 1 25 LEU HD11 H -12.946 16.171 7.973 1.00 . A A . 427 LEU HD11 1 1
8 8664 1 1 25 LEU HD12 H -13.062 17.683 7.077 1.00 . A A . 427 LEU HD12 1 1
8 8665 1 1 25 LEU HD13 H -11.535 17.214 7.819 1.00 . A A . 427 LEU HD13 1 1
8 8666 1 1 25 LEU HD21 H -10.193 15.411 6.897 1.00 . A A . 427 LEU HD21 1 1
8 8667 1 1 25 LEU HD22 H -10.691 14.568 5.426 1.00 . A A . 427 LEU HD22 1 1
8 8668 1 1 25 LEU HD23 H -11.521 14.253 6.947 1.00 . A A . 427 LEU HD23 1 1
8 8669 1 1 25 LEU HG H -11.523 16.843 5.414 1.00 . A A . 427 LEU HG 1 1
8 8670 1 1 25 LEU N N -14.926 17.390 5.639 1.00 . A A . 427 LEU N 1 1
8 8671 1 1 25 LEU O O -14.890 15.494 2.607 1.00 . A A . 427 LEU O 1 1
8 8672 1 1 26 SER C C -17.772 15.488 2.180 1.00 . A A . 428 SER C 1 1
8 8673 1 1 26 SER CA C -17.461 14.853 3.539 1.00 . A A . 428 SER CA 1 1
8 8674 1 1 26 SER CB C -18.725 14.777 4.403 1.00 . A A . 428 SER CB 1 1
8 8675 1 1 26 SER H H -16.660 15.961 5.129 1.00 . A A . 428 SER H 1 1
8 8676 1 1 26 SER HA H -17.091 13.854 3.378 1.00 . A A . 428 SER HA 1 1
8 8677 1 1 26 SER HB2 H -18.460 14.451 5.398 1.00 . A A . 428 SER HB2 1 1
8 8678 1 1 26 SER HB3 H -19.163 15.762 4.465 1.00 . A A . 428 SER HB3 1 1
8 8679 1 1 26 SER HG H -19.278 13.002 3.936 1.00 . A A . 428 SER HG 1 1
8 8680 1 1 26 SER N N -16.432 15.603 4.245 1.00 . A A . 428 SER N 1 1
8 8681 1 1 26 SER O O -17.914 14.786 1.172 1.00 . A A . 428 SER O 1 1
8 8682 1 1 26 SER OG O -19.685 13.880 3.869 1.00 . A A . 428 SER OG 1 1
8 8683 1 1 27 THR C C -17.028 17.254 -0.119 1.00 . A A . 429 THR C 1 1
8 8684 1 1 27 THR CA C -18.103 17.564 0.941 1.00 . A A . 429 THR CA 1 1
8 8685 1 1 27 THR CB C -18.085 19.069 1.251 1.00 . A A . 429 THR CB 1 1
8 8686 1 1 27 THR CG2 C -18.623 19.865 0.075 1.00 . A A . 429 THR CG2 1 1
8 8687 1 1 27 THR H H -17.676 17.344 2.968 1.00 . A A . 429 THR H 1 1
8 8688 1 1 27 THR HA H -19.079 17.290 0.570 1.00 . A A . 429 THR HA 1 1
8 8689 1 1 27 THR HB H -17.072 19.376 1.459 1.00 . A A . 429 THR HB 1 1
8 8690 1 1 27 THR HG1 H -19.820 19.062 2.191 1.00 . A A . 429 THR HG1 1 1
8 8691 1 1 27 THR HG21 H -18.005 19.684 -0.793 1.00 . A A . 429 THR HG21 1 1
8 8692 1 1 27 THR HG22 H -18.609 20.918 0.315 1.00 . A A . 429 THR HG22 1 1
8 8693 1 1 27 THR HG23 H -19.638 19.560 -0.136 1.00 . A A . 429 THR HG23 1 1
8 8694 1 1 27 THR N N -17.822 16.820 2.152 1.00 . A A . 429 THR N 1 1
8 8695 1 1 27 THR O O -17.312 17.160 -1.328 1.00 . A A . 429 THR O 1 1
8 8696 1 1 27 THR OG1 O -18.910 19.318 2.395 1.00 . A A . 429 THR OG1 1 1
8 8697 1 1 28 PHE C C -14.780 15.355 -1.046 1.00 . A A . 430 PHE C 1 1
8 8698 1 1 28 PHE CA C -14.697 16.762 -0.501 1.00 . A A . 430 PHE CA 1 1
8 8699 1 1 28 PHE CB C -13.376 16.991 0.219 1.00 . A A . 430 PHE CB 1 1
8 8700 1 1 28 PHE CD1 C -12.485 19.257 -0.284 1.00 . A A . 430 PHE CD1 1 1
8 8701 1 1 28 PHE CD2 C -13.648 18.930 1.758 1.00 . A A . 430 PHE CD2 1 1
8 8702 1 1 28 PHE CE1 C -12.294 20.575 0.031 1.00 . A A . 430 PHE CE1 1 1
8 8703 1 1 28 PHE CE2 C -13.462 20.246 2.085 1.00 . A A . 430 PHE CE2 1 1
8 8704 1 1 28 PHE CG C -13.162 18.420 0.575 1.00 . A A . 430 PHE CG 1 1
8 8705 1 1 28 PHE CZ C -12.784 21.076 1.222 1.00 . A A . 430 PHE CZ 1 1
8 8706 1 1 28 PHE H H -15.655 17.127 1.318 1.00 . A A . 430 PHE H 1 1
8 8707 1 1 28 PHE HA H -14.755 17.475 -1.312 1.00 . A A . 430 PHE HA 1 1
8 8708 1 1 28 PHE HB2 H -13.363 16.408 1.127 1.00 . A A . 430 PHE HB2 1 1
8 8709 1 1 28 PHE HB3 H -12.564 16.673 -0.417 1.00 . A A . 430 PHE HB3 1 1
8 8710 1 1 28 PHE HD1 H -12.103 18.865 -1.215 1.00 . A A . 430 PHE HD1 1 1
8 8711 1 1 28 PHE HD2 H -14.183 18.278 2.431 1.00 . A A . 430 PHE HD2 1 1
8 8712 1 1 28 PHE HE1 H -11.763 21.211 -0.660 1.00 . A A . 430 PHE HE1 1 1
8 8713 1 1 28 PHE HE2 H -13.856 20.616 3.019 1.00 . A A . 430 PHE HE2 1 1
8 8714 1 1 28 PHE HZ H -12.635 22.114 1.477 1.00 . A A . 430 PHE HZ 1 1
8 8715 1 1 28 PHE N N -15.809 17.065 0.351 1.00 . A A . 430 PHE N 1 1
8 8716 1 1 28 PHE O O -14.517 15.144 -2.210 1.00 . A A . 430 PHE O 1 1
8 8717 1 1 29 TYR C C -16.281 12.877 -1.812 1.00 . A A . 431 TYR C 1 1
8 8718 1 1 29 TYR CA C -15.284 12.993 -0.667 1.00 . A A . 431 TYR CA 1 1
8 8719 1 1 29 TYR CB C -15.688 12.033 0.459 1.00 . A A . 431 TYR CB 1 1
8 8720 1 1 29 TYR CD1 C -13.385 11.888 1.512 1.00 . A A . 431 TYR CD1 1 1
8 8721 1 1 29 TYR CD2 C -15.278 12.093 2.937 1.00 . A A . 431 TYR CD2 1 1
8 8722 1 1 29 TYR CE1 C -12.555 11.856 2.617 1.00 . A A . 431 TYR CE1 1 1
8 8723 1 1 29 TYR CE2 C -14.460 12.063 4.041 1.00 . A A . 431 TYR CE2 1 1
8 8724 1 1 29 TYR CG C -14.762 12.010 1.657 1.00 . A A . 431 TYR CG 1 1
8 8725 1 1 29 TYR CZ C -13.103 11.945 3.880 1.00 . A A . 431 TYR CZ 1 1
8 8726 1 1 29 TYR H H -15.398 14.619 0.719 1.00 . A A . 431 TYR H 1 1
8 8727 1 1 29 TYR HA H -14.313 12.709 -1.046 1.00 . A A . 431 TYR HA 1 1
8 8728 1 1 29 TYR HB2 H -16.671 12.304 0.813 1.00 . A A . 431 TYR HB2 1 1
8 8729 1 1 29 TYR HB3 H -15.730 11.033 0.055 1.00 . A A . 431 TYR HB3 1 1
8 8730 1 1 29 TYR HD1 H -12.962 11.821 0.521 1.00 . A A . 431 TYR HD1 1 1
8 8731 1 1 29 TYR HD2 H -16.345 12.175 3.060 1.00 . A A . 431 TYR HD2 1 1
8 8732 1 1 29 TYR HE1 H -11.487 11.760 2.489 1.00 . A A . 431 TYR HE1 1 1
8 8733 1 1 29 TYR HE2 H -14.892 12.133 5.027 1.00 . A A . 431 TYR HE2 1 1
8 8734 1 1 29 TYR HH H -12.724 11.325 5.624 1.00 . A A . 431 TYR HH 1 1
8 8735 1 1 29 TYR N N -15.180 14.390 -0.211 1.00 . A A . 431 TYR N 1 1
8 8736 1 1 29 TYR O O -16.082 12.093 -2.753 1.00 . A A . 431 TYR O 1 1
8 8737 1 1 29 TYR OH O -12.288 11.917 4.987 1.00 . A A . 431 TYR OH 1 1
8 8738 1 1 30 THR C C -17.783 14.222 -4.087 1.00 . A A . 432 THR C 1 1
8 8739 1 1 30 THR CA C -18.357 13.723 -2.743 1.00 . A A . 432 THR CA 1 1
8 8740 1 1 30 THR CB C -19.514 14.622 -2.267 1.00 . A A . 432 THR CB 1 1
8 8741 1 1 30 THR CG2 C -20.654 14.654 -3.277 1.00 . A A . 432 THR CG2 1 1
8 8742 1 1 30 THR H H -17.438 14.239 -0.935 1.00 . A A . 432 THR H 1 1
8 8743 1 1 30 THR HA H -18.733 12.722 -2.880 1.00 . A A . 432 THR HA 1 1
8 8744 1 1 30 THR HB H -19.134 15.622 -2.115 1.00 . A A . 432 THR HB 1 1
8 8745 1 1 30 THR HG1 H -20.071 13.145 -1.120 1.00 . A A . 432 THR HG1 1 1
8 8746 1 1 30 THR HG21 H -21.441 15.297 -2.912 1.00 . A A . 432 THR HG21 1 1
8 8747 1 1 30 THR HG22 H -21.043 13.654 -3.411 1.00 . A A . 432 THR HG22 1 1
8 8748 1 1 30 THR HG23 H -20.289 15.029 -4.221 1.00 . A A . 432 THR HG23 1 1
8 8749 1 1 30 THR N N -17.334 13.671 -1.730 1.00 . A A . 432 THR N 1 1
8 8750 1 1 30 THR O O -18.027 13.616 -5.129 1.00 . A A . 432 THR O 1 1
8 8751 1 1 30 THR OG1 O -20.006 14.104 -1.021 1.00 . A A . 432 THR OG1 1 1
8 8752 1 1 31 GLN C C -15.277 14.905 -5.763 1.00 . A A . 433 GLN C 1 1
8 8753 1 1 31 GLN CA C -16.400 15.832 -5.278 1.00 . A A . 433 GLN CA 1 1
8 8754 1 1 31 GLN CB C -15.904 17.284 -5.126 1.00 . A A . 433 GLN CB 1 1
8 8755 1 1 31 GLN CD C -14.300 18.896 -4.027 1.00 . A A . 433 GLN CD 1 1
8 8756 1 1 31 GLN CG C -14.725 17.452 -4.198 1.00 . A A . 433 GLN CG 1 1
8 8757 1 1 31 GLN H H -16.843 15.748 -3.192 1.00 . A A . 433 GLN H 1 1
8 8758 1 1 31 GLN HA H -17.178 15.796 -6.027 1.00 . A A . 433 GLN HA 1 1
8 8759 1 1 31 GLN HB2 H -15.615 17.653 -6.100 1.00 . A A . 433 GLN HB2 1 1
8 8760 1 1 31 GLN HB3 H -16.720 17.888 -4.758 1.00 . A A . 433 GLN HB3 1 1
8 8761 1 1 31 GLN HE21 H -12.428 18.333 -3.722 1.00 . A A . 433 GLN HE21 1 1
8 8762 1 1 31 GLN HE22 H -12.709 20.027 -3.669 1.00 . A A . 433 GLN HE22 1 1
8 8763 1 1 31 GLN HG2 H -14.976 17.028 -3.240 1.00 . A A . 433 GLN HG2 1 1
8 8764 1 1 31 GLN HG3 H -13.912 16.896 -4.640 1.00 . A A . 433 GLN HG3 1 1
8 8765 1 1 31 GLN N N -17.007 15.304 -4.053 1.00 . A A . 433 GLN N 1 1
8 8766 1 1 31 GLN NE2 N -13.029 19.107 -3.781 1.00 . A A . 433 GLN NE2 1 1
8 8767 1 1 31 GLN O O -14.979 14.834 -6.946 1.00 . A A . 433 GLN O 1 1
8 8768 1 1 31 GLN OE1 O -15.112 19.820 -4.108 1.00 . A A . 433 GLN OE1 1 1
8 8769 1 1 32 LEU C C -13.958 12.183 -6.093 1.00 . A A . 434 LEU C 1 1
8 8770 1 1 32 LEU CA C -13.558 13.307 -5.151 1.00 . A A . 434 LEU CA 1 1
8 8771 1 1 32 LEU CB C -12.840 12.748 -3.910 1.00 . A A . 434 LEU CB 1 1
8 8772 1 1 32 LEU CD1 C -11.390 13.054 -1.882 1.00 . A A . 434 LEU CD1 1 1
8 8773 1 1 32 LEU CD2 C -10.975 14.448 -3.913 1.00 . A A . 434 LEU CD2 1 1
8 8774 1 1 32 LEU CG C -12.033 13.750 -3.067 1.00 . A A . 434 LEU CG 1 1
8 8775 1 1 32 LEU H H -14.914 14.327 -3.892 1.00 . A A . 434 LEU H 1 1
8 8776 1 1 32 LEU HA H -12.851 13.918 -5.689 1.00 . A A . 434 LEU HA 1 1
8 8777 1 1 32 LEU HB2 H -13.586 12.302 -3.272 1.00 . A A . 434 LEU HB2 1 1
8 8778 1 1 32 LEU HB3 H -12.167 11.969 -4.239 1.00 . A A . 434 LEU HB3 1 1
8 8779 1 1 32 LEU HD11 H -12.157 12.612 -1.265 1.00 . A A . 434 LEU HD11 1 1
8 8780 1 1 32 LEU HD12 H -10.835 13.776 -1.300 1.00 . A A . 434 LEU HD12 1 1
8 8781 1 1 32 LEU HD13 H -10.724 12.283 -2.239 1.00 . A A . 434 LEU HD13 1 1
8 8782 1 1 32 LEU HD21 H -10.404 15.120 -3.290 1.00 . A A . 434 LEU HD21 1 1
8 8783 1 1 32 LEU HD22 H -11.451 15.019 -4.697 1.00 . A A . 434 LEU HD22 1 1
8 8784 1 1 32 LEU HD23 H -10.316 13.712 -4.350 1.00 . A A . 434 LEU HD23 1 1
8 8785 1 1 32 LEU HG H -12.708 14.500 -2.678 1.00 . A A . 434 LEU HG 1 1
8 8786 1 1 32 LEU N N -14.644 14.212 -4.829 1.00 . A A . 434 LEU N 1 1
8 8787 1 1 32 LEU O O -13.129 11.719 -6.841 1.00 . A A . 434 LEU O 1 1
8 8788 1 1 33 VAL C C -15.496 10.935 -8.435 1.00 . A A . 435 VAL C 1 1
8 8789 1 1 33 VAL CA C -15.671 10.636 -6.933 1.00 . A A . 435 VAL CA 1 1
8 8790 1 1 33 VAL CB C -17.131 10.168 -6.657 1.00 . A A . 435 VAL CB 1 1
8 8791 1 1 33 VAL CG1 C -17.323 9.788 -5.198 1.00 . A A . 435 VAL CG1 1 1
8 8792 1 1 33 VAL CG2 C -18.154 11.199 -7.097 1.00 . A A . 435 VAL CG2 1 1
8 8793 1 1 33 VAL H H -15.878 12.226 -5.499 1.00 . A A . 435 VAL H 1 1
8 8794 1 1 33 VAL HA H -15.000 9.823 -6.697 1.00 . A A . 435 VAL HA 1 1
8 8795 1 1 33 VAL HB H -17.285 9.267 -7.231 1.00 . A A . 435 VAL HB 1 1
8 8796 1 1 33 VAL HG11 H -16.653 8.980 -4.940 1.00 . A A . 435 VAL HG11 1 1
8 8797 1 1 33 VAL HG12 H -18.344 9.471 -5.041 1.00 . A A . 435 VAL HG12 1 1
8 8798 1 1 33 VAL HG13 H -17.113 10.643 -4.572 1.00 . A A . 435 VAL HG13 1 1
8 8799 1 1 33 VAL HG21 H -18.046 11.385 -8.156 1.00 . A A . 435 VAL HG21 1 1
8 8800 1 1 33 VAL HG22 H -17.995 12.117 -6.550 1.00 . A A . 435 VAL HG22 1 1
8 8801 1 1 33 VAL HG23 H -19.147 10.826 -6.896 1.00 . A A . 435 VAL HG23 1 1
8 8802 1 1 33 VAL N N -15.235 11.765 -6.080 1.00 . A A . 435 VAL N 1 1
8 8803 1 1 33 VAL O O -15.320 10.019 -9.244 1.00 . A A . 435 VAL O 1 1
8 8804 1 1 34 LEU C C -13.936 13.181 -10.356 1.00 . A A . 436 LEU C 1 1
8 8805 1 1 34 LEU CA C -15.334 12.640 -10.177 1.00 . A A . 436 LEU CA 1 1
8 8806 1 1 34 LEU CB C -16.328 13.734 -10.605 1.00 . A A . 436 LEU CB 1 1
8 8807 1 1 34 LEU CD1 C -16.685 16.203 -10.531 1.00 . A A . 436 LEU CD1 1 1
8 8808 1 1 34 LEU CD2 C -17.521 14.807 -8.694 1.00 . A A . 436 LEU CD2 1 1
8 8809 1 1 34 LEU CG C -16.401 14.977 -9.705 1.00 . A A . 436 LEU CG 1 1
8 8810 1 1 34 LEU H H -15.706 12.901 -8.115 1.00 . A A . 436 LEU H 1 1
8 8811 1 1 34 LEU HA H -15.463 11.782 -10.818 1.00 . A A . 436 LEU HA 1 1
8 8812 1 1 34 LEU HB2 H -16.062 14.056 -11.600 1.00 . A A . 436 LEU HB2 1 1
8 8813 1 1 34 LEU HB3 H -17.311 13.292 -10.642 1.00 . A A . 436 LEU HB3 1 1
8 8814 1 1 34 LEU HD11 H -15.874 16.323 -11.235 1.00 . A A . 436 LEU HD11 1 1
8 8815 1 1 34 LEU HD12 H -16.711 17.057 -9.871 1.00 . A A . 436 LEU HD12 1 1
8 8816 1 1 34 LEU HD13 H -17.621 16.094 -11.056 1.00 . A A . 436 LEU HD13 1 1
8 8817 1 1 34 LEU HD21 H -18.461 14.679 -9.209 1.00 . A A . 436 LEU HD21 1 1
8 8818 1 1 34 LEU HD22 H -17.561 15.698 -8.087 1.00 . A A . 436 LEU HD22 1 1
8 8819 1 1 34 LEU HD23 H -17.322 13.950 -8.069 1.00 . A A . 436 LEU HD23 1 1
8 8820 1 1 34 LEU HG H -15.478 15.124 -9.157 1.00 . A A . 436 LEU HG 1 1
8 8821 1 1 34 LEU N N -15.538 12.214 -8.795 1.00 . A A . 436 LEU N 1 1
8 8822 1 1 34 LEU O O -13.517 13.506 -11.459 1.00 . A A . 436 LEU O 1 1
8 8823 1 1 35 MET C C -10.860 12.810 -9.529 1.00 . A A . 437 MET C 1 1
8 8824 1 1 35 MET CA C -11.942 13.871 -9.292 1.00 . A A . 437 MET CA 1 1
8 8825 1 1 35 MET CB C -11.748 14.575 -7.958 1.00 . A A . 437 MET CB 1 1
8 8826 1 1 35 MET CE C -12.239 17.590 -8.607 1.00 . A A . 437 MET CE 1 1
8 8827 1 1 35 MET CG C -10.551 15.489 -7.876 1.00 . A A . 437 MET CG 1 1
8 8828 1 1 35 MET H H -13.562 12.858 -8.458 1.00 . A A . 437 MET H 1 1
8 8829 1 1 35 MET HA H -11.920 14.608 -10.080 1.00 . A A . 437 MET HA 1 1
8 8830 1 1 35 MET HB2 H -12.635 15.152 -7.742 1.00 . A A . 437 MET HB2 1 1
8 8831 1 1 35 MET HB3 H -11.659 13.809 -7.207 1.00 . A A . 437 MET HB3 1 1
8 8832 1 1 35 MET HE1 H -12.430 18.441 -9.244 1.00 . A A . 437 MET HE1 1 1
8 8833 1 1 35 MET HE2 H -12.211 17.913 -7.576 1.00 . A A . 437 MET HE2 1 1
8 8834 1 1 35 MET HE3 H -13.034 16.870 -8.733 1.00 . A A . 437 MET HE3 1 1
8 8835 1 1 35 MET HG2 H -10.490 15.898 -6.878 1.00 . A A . 437 MET HG2 1 1
8 8836 1 1 35 MET HG3 H -9.662 14.914 -8.086 1.00 . A A . 437 MET HG3 1 1
8 8837 1 1 35 MET N N -13.226 13.257 -9.289 1.00 . A A . 437 MET N 1 1
8 8838 1 1 35 MET O O -10.852 11.770 -8.856 1.00 . A A . 437 MET O 1 1
8 8839 1 1 35 MET SD S -10.656 16.851 -9.061 1.00 . A A . 437 MET SD 1 1
8 8840 1 1 36 PRO C C -8.123 11.395 -9.790 1.00 . A A . 438 PRO C 1 1
8 8841 1 1 36 PRO CA C -8.839 12.158 -10.920 1.00 . A A . 438 PRO CA 1 1
8 8842 1 1 36 PRO CB C -7.886 13.111 -11.608 1.00 . A A . 438 PRO CB 1 1
8 8843 1 1 36 PRO CD C -9.933 14.295 -11.340 1.00 . A A . 438 PRO CD 1 1
8 8844 1 1 36 PRO CG C -8.797 14.055 -12.297 1.00 . A A . 438 PRO CG 1 1
8 8845 1 1 36 PRO HA H -9.190 11.441 -11.648 1.00 . A A . 438 PRO HA 1 1
8 8846 1 1 36 PRO HB2 H -7.274 13.605 -10.868 1.00 . A A . 438 PRO HB2 1 1
8 8847 1 1 36 PRO HB3 H -7.266 12.577 -12.309 1.00 . A A . 438 PRO HB3 1 1
8 8848 1 1 36 PRO HD2 H -9.737 15.170 -10.736 1.00 . A A . 438 PRO HD2 1 1
8 8849 1 1 36 PRO HD3 H -10.863 14.401 -11.880 1.00 . A A . 438 PRO HD3 1 1
8 8850 1 1 36 PRO HG2 H -8.283 14.978 -12.523 1.00 . A A . 438 PRO HG2 1 1
8 8851 1 1 36 PRO HG3 H -9.168 13.603 -13.206 1.00 . A A . 438 PRO HG3 1 1
8 8852 1 1 36 PRO N N -9.947 13.066 -10.506 1.00 . A A . 438 PRO N 1 1
8 8853 1 1 36 PRO O O -7.618 10.290 -10.016 1.00 . A A . 438 PRO O 1 1
8 8854 1 1 37 GLN C C -7.988 9.933 -7.195 1.00 . A A . 439 GLN C 1 1
8 8855 1 1 37 GLN CA C -7.456 11.347 -7.425 1.00 . A A . 439 GLN CA 1 1
8 8856 1 1 37 GLN CB C -7.737 12.178 -6.170 1.00 . A A . 439 GLN CB 1 1
8 8857 1 1 37 GLN CD C -5.695 13.660 -6.274 1.00 . A A . 439 GLN CD 1 1
8 8858 1 1 37 GLN CG C -7.211 13.593 -6.221 1.00 . A A . 439 GLN CG 1 1
8 8859 1 1 37 GLN H H -8.537 12.840 -8.506 1.00 . A A . 439 GLN H 1 1
8 8860 1 1 37 GLN HA H -6.392 11.319 -7.591 1.00 . A A . 439 GLN HA 1 1
8 8861 1 1 37 GLN HB2 H -8.804 12.224 -6.015 1.00 . A A . 439 GLN HB2 1 1
8 8862 1 1 37 GLN HB3 H -7.286 11.678 -5.325 1.00 . A A . 439 GLN HB3 1 1
8 8863 1 1 37 GLN HE21 H -5.703 13.646 -8.256 1.00 . A A . 439 GLN HE21 1 1
8 8864 1 1 37 GLN HE22 H -4.160 13.710 -7.507 1.00 . A A . 439 GLN HE22 1 1
8 8865 1 1 37 GLN HG2 H -7.617 14.051 -7.109 1.00 . A A . 439 GLN HG2 1 1
8 8866 1 1 37 GLN HG3 H -7.562 14.122 -5.348 1.00 . A A . 439 GLN HG3 1 1
8 8867 1 1 37 GLN N N -8.101 11.968 -8.588 1.00 . A A . 439 GLN N 1 1
8 8868 1 1 37 GLN NE2 N -5.140 13.675 -7.452 1.00 . A A . 439 GLN NE2 1 1
8 8869 1 1 37 GLN O O -7.211 8.992 -7.026 1.00 . A A . 439 GLN O 1 1
8 8870 1 1 37 GLN OE1 O -5.030 13.711 -5.239 1.00 . A A . 439 GLN OE1 1 1
8 8871 1 1 38 VAL C C -9.702 7.598 -8.278 1.00 . A A . 440 VAL C 1 1
8 8872 1 1 38 VAL CA C -9.875 8.450 -7.034 1.00 . A A . 440 VAL CA 1 1
8 8873 1 1 38 VAL CB C -11.360 8.438 -6.570 1.00 . A A . 440 VAL CB 1 1
8 8874 1 1 38 VAL CG1 C -11.548 9.237 -5.294 1.00 . A A . 440 VAL CG1 1 1
8 8875 1 1 38 VAL CG2 C -12.311 8.890 -7.664 1.00 . A A . 440 VAL CG2 1 1
8 8876 1 1 38 VAL H H -9.880 10.551 -7.404 1.00 . A A . 440 VAL H 1 1
8 8877 1 1 38 VAL HA H -9.266 8.000 -6.262 1.00 . A A . 440 VAL HA 1 1
8 8878 1 1 38 VAL HB H -11.591 7.412 -6.321 1.00 . A A . 440 VAL HB 1 1
8 8879 1 1 38 VAL HG11 H -11.239 10.259 -5.466 1.00 . A A . 440 VAL HG11 1 1
8 8880 1 1 38 VAL HG12 H -10.950 8.807 -4.505 1.00 . A A . 440 VAL HG12 1 1
8 8881 1 1 38 VAL HG13 H -12.589 9.222 -5.007 1.00 . A A . 440 VAL HG13 1 1
8 8882 1 1 38 VAL HG21 H -13.323 8.864 -7.291 1.00 . A A . 440 VAL HG21 1 1
8 8883 1 1 38 VAL HG22 H -12.226 8.219 -8.505 1.00 . A A . 440 VAL HG22 1 1
8 8884 1 1 38 VAL HG23 H -12.063 9.897 -7.970 1.00 . A A . 440 VAL HG23 1 1
8 8885 1 1 38 VAL N N -9.306 9.771 -7.233 1.00 . A A . 440 VAL N 1 1
8 8886 1 1 38 VAL O O -9.554 6.396 -8.191 1.00 . A A . 440 VAL O 1 1
8 8887 1 1 39 LEU C C -8.197 6.812 -10.775 1.00 . A A . 441 LEU C 1 1
8 8888 1 1 39 LEU CA C -9.545 7.510 -10.691 1.00 . A A . 441 LEU CA 1 1
8 8889 1 1 39 LEU CB C -9.813 8.376 -11.953 1.00 . A A . 441 LEU CB 1 1
8 8890 1 1 39 LEU CD1 C -11.819 9.757 -11.174 1.00 . A A . 441 LEU CD1 1 1
8 8891 1 1 39 LEU CD2 C -11.362 9.490 -13.606 1.00 . A A . 441 LEU CD2 1 1
8 8892 1 1 39 LEU CG C -11.271 8.833 -12.240 1.00 . A A . 441 LEU CG 1 1
8 8893 1 1 39 LEU H H -9.780 9.212 -9.439 1.00 . A A . 441 LEU H 1 1
8 8894 1 1 39 LEU HA H -10.283 6.728 -10.632 1.00 . A A . 441 LEU HA 1 1
8 8895 1 1 39 LEU HB2 H -9.204 9.265 -11.877 1.00 . A A . 441 LEU HB2 1 1
8 8896 1 1 39 LEU HB3 H -9.465 7.815 -12.808 1.00 . A A . 441 LEU HB3 1 1
8 8897 1 1 39 LEU HD11 H -12.834 10.030 -11.419 1.00 . A A . 441 LEU HD11 1 1
8 8898 1 1 39 LEU HD12 H -11.208 10.647 -11.119 1.00 . A A . 441 LEU HD12 1 1
8 8899 1 1 39 LEU HD13 H -11.804 9.252 -10.219 1.00 . A A . 441 LEU HD13 1 1
8 8900 1 1 39 LEU HD21 H -11.062 8.782 -14.363 1.00 . A A . 441 LEU HD21 1 1
8 8901 1 1 39 LEU HD22 H -10.711 10.350 -13.638 1.00 . A A . 441 LEU HD22 1 1
8 8902 1 1 39 LEU HD23 H -12.380 9.802 -13.789 1.00 . A A . 441 LEU HD23 1 1
8 8903 1 1 39 LEU HG H -11.911 7.964 -12.255 1.00 . A A . 441 LEU HG 1 1
8 8904 1 1 39 LEU N N -9.691 8.236 -9.436 1.00 . A A . 441 LEU N 1 1
8 8905 1 1 39 LEU O O -8.096 5.702 -11.298 1.00 . A A . 441 LEU O 1 1
8 8906 1 1 40 HIS C C -5.808 5.710 -9.181 1.00 . A A . 442 HIS C 1 1
8 8907 1 1 40 HIS CA C -5.864 6.810 -10.222 1.00 . A A . 442 HIS CA 1 1
8 8908 1 1 40 HIS CB C -4.713 7.809 -10.031 1.00 . A A . 442 HIS CB 1 1
8 8909 1 1 40 HIS CD2 C -5.069 9.877 -11.559 1.00 . A A . 442 HIS CD2 1 1
8 8910 1 1 40 HIS CE1 C -3.538 9.459 -13.051 1.00 . A A . 442 HIS CE1 1 1
8 8911 1 1 40 HIS CG C -4.476 8.723 -11.204 1.00 . A A . 442 HIS CG 1 1
8 8912 1 1 40 HIS H H -7.306 8.337 -9.861 1.00 . A A . 442 HIS H 1 1
8 8913 1 1 40 HIS HA H -5.752 6.334 -11.185 1.00 . A A . 442 HIS HA 1 1
8 8914 1 1 40 HIS HB2 H -4.929 8.424 -9.171 1.00 . A A . 442 HIS HB2 1 1
8 8915 1 1 40 HIS HB3 H -3.801 7.259 -9.845 1.00 . A A . 442 HIS HB3 1 1
8 8916 1 1 40 HIS HD1 H -2.899 7.724 -12.198 1.00 . A A . 442 HIS HD1 1 1
8 8917 1 1 40 HIS HD2 H -5.874 10.370 -11.034 1.00 . A A . 442 HIS HD2 1 1
8 8918 1 1 40 HIS HE1 H -2.899 9.541 -13.917 1.00 . A A . 442 HIS HE1 1 1
8 8919 1 1 40 HIS HE2 H -4.474 11.252 -12.996 1.00 . A A . 442 HIS HE2 1 1
8 8920 1 1 40 HIS N N -7.170 7.440 -10.241 1.00 . A A . 442 HIS N 1 1
8 8921 1 1 40 HIS ND1 N -3.519 8.486 -12.164 1.00 . A A . 442 HIS ND1 1 1
8 8922 1 1 40 HIS NE2 N -4.467 10.311 -12.705 1.00 . A A . 442 HIS NE2 1 1
8 8923 1 1 40 HIS O O -5.121 4.717 -9.370 1.00 . A A . 442 HIS O 1 1
8 8924 1 1 41 TYR C C -7.396 3.667 -7.508 1.00 . A A . 443 TYR C 1 1
8 8925 1 1 41 TYR CA C -6.586 4.890 -7.070 1.00 . A A . 443 TYR CA 1 1
8 8926 1 1 41 TYR CB C -7.103 5.569 -5.800 1.00 . A A . 443 TYR CB 1 1
8 8927 1 1 41 TYR CD1 C -9.503 5.201 -5.462 1.00 . A A . 443 TYR CD1 1 1
8 8928 1 1 41 TYR CD2 C -8.027 3.959 -4.105 1.00 . A A . 443 TYR CD2 1 1
8 8929 1 1 41 TYR CE1 C -10.560 4.635 -4.881 1.00 . A A . 443 TYR CE1 1 1
8 8930 1 1 41 TYR CE2 C -9.099 3.358 -3.488 1.00 . A A . 443 TYR CE2 1 1
8 8931 1 1 41 TYR CG C -8.229 4.892 -5.106 1.00 . A A . 443 TYR CG 1 1
8 8932 1 1 41 TYR CZ C -10.376 3.702 -3.879 1.00 . A A . 443 TYR CZ 1 1
8 8933 1 1 41 TYR H H -7.252 6.564 -7.972 1.00 . A A . 443 TYR H 1 1
8 8934 1 1 41 TYR HA H -5.562 4.582 -6.914 1.00 . A A . 443 TYR HA 1 1
8 8935 1 1 41 TYR HB2 H -6.306 5.701 -5.087 1.00 . A A . 443 TYR HB2 1 1
8 8936 1 1 41 TYR HB3 H -7.462 6.535 -6.134 1.00 . A A . 443 TYR HB3 1 1
8 8937 1 1 41 TYR HD1 H -9.660 5.928 -6.245 1.00 . A A . 443 TYR HD1 1 1
8 8938 1 1 41 TYR HD2 H -7.017 3.704 -3.816 1.00 . A A . 443 TYR HD2 1 1
8 8939 1 1 41 TYR HE1 H -11.497 4.983 -5.277 1.00 . A A . 443 TYR HE1 1 1
8 8940 1 1 41 TYR HE2 H -8.929 2.632 -2.710 1.00 . A A . 443 TYR HE2 1 1
8 8941 1 1 41 TYR HH H -11.307 3.088 -2.325 1.00 . A A . 443 TYR HH 1 1
8 8942 1 1 41 TYR N N -6.590 5.849 -8.115 1.00 . A A . 443 TYR N 1 1
8 8943 1 1 41 TYR O O -7.102 2.548 -7.122 1.00 . A A . 443 TYR O 1 1
8 8944 1 1 41 TYR OH O -11.469 3.109 -3.271 1.00 . A A . 443 TYR OH 1 1
8 8945 1 1 42 ALA C C -8.383 1.982 -9.816 1.00 . A A . 444 ALA C 1 1
8 8946 1 1 42 ALA CA C -9.226 2.877 -8.940 1.00 . A A . 444 ALA CA 1 1
8 8947 1 1 42 ALA CB C -10.355 3.500 -9.752 1.00 . A A . 444 ALA CB 1 1
8 8948 1 1 42 ALA H H -8.585 4.855 -8.561 1.00 . A A . 444 ALA H 1 1
8 8949 1 1 42 ALA HA H -9.651 2.271 -8.153 1.00 . A A . 444 ALA HA 1 1
8 8950 1 1 42 ALA HB1 H -9.936 4.079 -10.561 1.00 . A A . 444 ALA HB1 1 1
8 8951 1 1 42 ALA HB2 H -10.942 4.145 -9.116 1.00 . A A . 444 ALA HB2 1 1
8 8952 1 1 42 ALA HB3 H -10.985 2.721 -10.157 1.00 . A A . 444 ALA HB3 1 1
8 8953 1 1 42 ALA N N -8.392 3.917 -8.351 1.00 . A A . 444 ALA N 1 1
8 8954 1 1 42 ALA O O -8.623 0.779 -9.914 1.00 . A A . 444 ALA O 1 1
8 8955 1 1 43 GLN C C -5.661 0.880 -10.354 1.00 . A A . 445 GLN C 1 1
8 8956 1 1 43 GLN CA C -6.448 1.816 -11.251 1.00 . A A . 445 GLN CA 1 1
8 8957 1 1 43 GLN CB C -5.533 2.744 -12.042 1.00 . A A . 445 GLN CB 1 1
8 8958 1 1 43 GLN CD C -5.412 4.552 -13.816 1.00 . A A . 445 GLN CD 1 1
8 8959 1 1 43 GLN CG C -6.290 3.596 -13.043 1.00 . A A . 445 GLN CG 1 1
8 8960 1 1 43 GLN H H -7.292 3.545 -10.366 1.00 . A A . 445 GLN H 1 1
8 8961 1 1 43 GLN HA H -7.029 1.214 -11.936 1.00 . A A . 445 GLN HA 1 1
8 8962 1 1 43 GLN HB2 H -5.020 3.399 -11.352 1.00 . A A . 445 GLN HB2 1 1
8 8963 1 1 43 GLN HB3 H -4.807 2.152 -12.580 1.00 . A A . 445 GLN HB3 1 1
8 8964 1 1 43 GLN HE21 H -6.632 4.436 -15.356 1.00 . A A . 445 GLN HE21 1 1
8 8965 1 1 43 GLN HE22 H -5.254 5.452 -15.574 1.00 . A A . 445 GLN HE22 1 1
8 8966 1 1 43 GLN HG2 H -6.766 2.933 -13.751 1.00 . A A . 445 GLN HG2 1 1
8 8967 1 1 43 GLN HG3 H -7.046 4.159 -12.515 1.00 . A A . 445 GLN HG3 1 1
8 8968 1 1 43 GLN N N -7.384 2.572 -10.449 1.00 . A A . 445 GLN N 1 1
8 8969 1 1 43 GLN NE2 N -5.799 4.850 -15.029 1.00 . A A . 445 GLN NE2 1 1
8 8970 1 1 43 GLN O O -5.488 -0.280 -10.667 1.00 . A A . 445 GLN O 1 1
8 8971 1 1 43 GLN OE1 O -4.397 5.028 -13.318 1.00 . A A . 445 GLN OE1 1 1
8 8972 1 1 44 TYR C C -5.489 -0.531 -7.691 1.00 . A A . 446 TYR C 1 1
8 8973 1 1 44 TYR CA C -4.558 0.581 -8.206 1.00 . A A . 446 TYR CA 1 1
8 8974 1 1 44 TYR CB C -4.053 1.460 -7.055 1.00 . A A . 446 TYR CB 1 1
8 8975 1 1 44 TYR CD1 C -2.719 3.036 -8.552 1.00 . A A . 446 TYR CD1 1 1
8 8976 1 1 44 TYR CD2 C -1.784 2.395 -6.466 1.00 . A A . 446 TYR CD2 1 1
8 8977 1 1 44 TYR CE1 C -1.608 3.814 -8.815 1.00 . A A . 446 TYR CE1 1 1
8 8978 1 1 44 TYR CE2 C -0.670 3.167 -6.722 1.00 . A A . 446 TYR CE2 1 1
8 8979 1 1 44 TYR CG C -2.826 2.311 -7.373 1.00 . A A . 446 TYR CG 1 1
8 8980 1 1 44 TYR CZ C -0.587 3.875 -7.894 1.00 . A A . 446 TYR CZ 1 1
8 8981 1 1 44 TYR H H -5.385 2.340 -9.030 1.00 . A A . 446 TYR H 1 1
8 8982 1 1 44 TYR HA H -3.714 0.114 -8.694 1.00 . A A . 446 TYR HA 1 1
8 8983 1 1 44 TYR HB2 H -4.848 2.147 -6.802 1.00 . A A . 446 TYR HB2 1 1
8 8984 1 1 44 TYR HB3 H -3.832 0.846 -6.194 1.00 . A A . 446 TYR HB3 1 1
8 8985 1 1 44 TYR HD1 H -3.523 2.974 -9.271 1.00 . A A . 446 TYR HD1 1 1
8 8986 1 1 44 TYR HD2 H -1.851 1.839 -5.543 1.00 . A A . 446 TYR HD2 1 1
8 8987 1 1 44 TYR HE1 H -1.546 4.370 -9.740 1.00 . A A . 446 TYR HE1 1 1
8 8988 1 1 44 TYR HE2 H 0.133 3.216 -6.000 1.00 . A A . 446 TYR HE2 1 1
8 8989 1 1 44 TYR HH H 0.222 5.496 -8.508 1.00 . A A . 446 TYR HH 1 1
8 8990 1 1 44 TYR N N -5.238 1.388 -9.213 1.00 . A A . 446 TYR N 1 1
8 8991 1 1 44 TYR O O -5.047 -1.666 -7.447 1.00 . A A . 446 TYR O 1 1
8 8992 1 1 44 TYR OH O 0.528 4.652 -8.150 1.00 . A A . 446 TYR OH 1 1
8 8993 1 1 45 VAL C C -7.879 -2.284 -8.204 1.00 . A A . 447 VAL C 1 1
8 8994 1 1 45 VAL CA C -7.794 -1.180 -7.157 1.00 . A A . 447 VAL CA 1 1
8 8995 1 1 45 VAL CB C -9.212 -0.539 -6.973 1.00 . A A . 447 VAL CB 1 1
8 8996 1 1 45 VAL CG1 C -10.249 -1.599 -6.610 1.00 . A A . 447 VAL CG1 1 1
8 8997 1 1 45 VAL CG2 C -9.190 0.536 -5.909 1.00 . A A . 447 VAL CG2 1 1
8 8998 1 1 45 VAL H H -7.043 0.733 -7.689 1.00 . A A . 447 VAL H 1 1
8 8999 1 1 45 VAL HA H -7.482 -1.618 -6.220 1.00 . A A . 447 VAL HA 1 1
8 9000 1 1 45 VAL HB H -9.502 -0.090 -7.913 1.00 . A A . 447 VAL HB 1 1
8 9001 1 1 45 VAL HG11 H -9.967 -2.080 -5.687 1.00 . A A . 447 VAL HG11 1 1
8 9002 1 1 45 VAL HG12 H -10.303 -2.337 -7.396 1.00 . A A . 447 VAL HG12 1 1
8 9003 1 1 45 VAL HG13 H -11.217 -1.132 -6.491 1.00 . A A . 447 VAL HG13 1 1
8 9004 1 1 45 VAL HG21 H -10.177 0.961 -5.805 1.00 . A A . 447 VAL HG21 1 1
8 9005 1 1 45 VAL HG22 H -8.495 1.310 -6.197 1.00 . A A . 447 VAL HG22 1 1
8 9006 1 1 45 VAL HG23 H -8.881 0.108 -4.966 1.00 . A A . 447 VAL HG23 1 1
8 9007 1 1 45 VAL N N -6.778 -0.204 -7.549 1.00 . A A . 447 VAL N 1 1
8 9008 1 1 45 VAL O O -7.977 -3.444 -7.868 1.00 . A A . 447 VAL O 1 1
8 9009 1 1 46 LEU C C -6.716 -3.864 -10.487 1.00 . A A . 448 LEU C 1 1
8 9010 1 1 46 LEU CA C -7.858 -2.840 -10.576 1.00 . A A . 448 LEU CA 1 1
8 9011 1 1 46 LEU CB C -7.814 -2.089 -11.904 1.00 . A A . 448 LEU CB 1 1
8 9012 1 1 46 LEU CD1 C -9.067 -3.791 -13.259 1.00 . A A . 448 LEU CD1 1 1
8 9013 1 1 46 LEU CD2 C -7.588 -2.103 -14.393 1.00 . A A . 448 LEU CD2 1 1
8 9014 1 1 46 LEU CG C -7.797 -2.946 -13.150 1.00 . A A . 448 LEU CG 1 1
8 9015 1 1 46 LEU H H -7.718 -0.954 -9.708 1.00 . A A . 448 LEU H 1 1
8 9016 1 1 46 LEU HA H -8.800 -3.364 -10.507 1.00 . A A . 448 LEU HA 1 1
8 9017 1 1 46 LEU HB2 H -8.677 -1.444 -11.955 1.00 . A A . 448 LEU HB2 1 1
8 9018 1 1 46 LEU HB3 H -6.927 -1.470 -11.907 1.00 . A A . 448 LEU HB3 1 1
8 9019 1 1 46 LEU HD11 H -9.030 -4.385 -14.158 1.00 . A A . 448 LEU HD11 1 1
8 9020 1 1 46 LEU HD12 H -9.931 -3.143 -13.293 1.00 . A A . 448 LEU HD12 1 1
8 9021 1 1 46 LEU HD13 H -9.142 -4.444 -12.401 1.00 . A A . 448 LEU HD13 1 1
8 9022 1 1 46 LEU HD21 H -7.580 -2.744 -15.262 1.00 . A A . 448 LEU HD21 1 1
8 9023 1 1 46 LEU HD22 H -6.647 -1.581 -14.320 1.00 . A A . 448 LEU HD22 1 1
8 9024 1 1 46 LEU HD23 H -8.392 -1.388 -14.484 1.00 . A A . 448 LEU HD23 1 1
8 9025 1 1 46 LEU HG H -6.936 -3.579 -13.013 1.00 . A A . 448 LEU HG 1 1
8 9026 1 1 46 LEU N N -7.805 -1.904 -9.476 1.00 . A A . 448 LEU N 1 1
8 9027 1 1 46 LEU O O -6.915 -5.055 -10.755 1.00 . A A . 448 LEU O 1 1
8 9028 1 1 47 LEU C C -4.672 -5.265 -8.749 1.00 . A A . 449 LEU C 1 1
8 9029 1 1 47 LEU CA C -4.404 -4.312 -9.915 1.00 . A A . 449 LEU CA 1 1
8 9030 1 1 47 LEU CB C -3.059 -3.556 -9.729 1.00 . A A . 449 LEU CB 1 1
8 9031 1 1 47 LEU CD1 C -3.264 -1.969 -11.724 1.00 . A A . 449 LEU CD1 1 1
8 9032 1 1 47 LEU CD2 C -1.069 -2.282 -10.625 1.00 . A A . 449 LEU CD2 1 1
8 9033 1 1 47 LEU CG C -2.379 -2.951 -10.995 1.00 . A A . 449 LEU CG 1 1
8 9034 1 1 47 LEU H H -5.429 -2.443 -9.954 1.00 . A A . 449 LEU H 1 1
8 9035 1 1 47 LEU HA H -4.360 -4.901 -10.821 1.00 . A A . 449 LEU HA 1 1
8 9036 1 1 47 LEU HB2 H -3.232 -2.746 -9.036 1.00 . A A . 449 LEU HB2 1 1
8 9037 1 1 47 LEU HB3 H -2.361 -4.238 -9.266 1.00 . A A . 449 LEU HB3 1 1
8 9038 1 1 47 LEU HD11 H -4.171 -2.460 -12.042 1.00 . A A . 449 LEU HD11 1 1
8 9039 1 1 47 LEU HD12 H -2.736 -1.589 -12.585 1.00 . A A . 449 LEU HD12 1 1
8 9040 1 1 47 LEU HD13 H -3.510 -1.147 -11.066 1.00 . A A . 449 LEU HD13 1 1
8 9041 1 1 47 LEU HD21 H -0.611 -1.873 -11.513 1.00 . A A . 449 LEU HD21 1 1
8 9042 1 1 47 LEU HD22 H -0.409 -3.012 -10.181 1.00 . A A . 449 LEU HD22 1 1
8 9043 1 1 47 LEU HD23 H -1.261 -1.487 -9.918 1.00 . A A . 449 LEU HD23 1 1
8 9044 1 1 47 LEU HG H -2.151 -3.752 -11.683 1.00 . A A . 449 LEU HG 1 1
8 9045 1 1 47 LEU N N -5.535 -3.407 -10.105 1.00 . A A . 449 LEU N 1 1
8 9046 1 1 47 LEU O O -4.395 -6.464 -8.836 1.00 . A A . 449 LEU O 1 1
8 9047 1 1 48 GLY C C -6.718 -6.532 -6.866 1.00 . A A . 450 GLY C 1 1
8 9048 1 1 48 GLY CA C -5.602 -5.553 -6.529 1.00 . A A . 450 GLY CA 1 1
8 9049 1 1 48 GLY H H -5.440 -3.767 -7.663 1.00 . A A . 450 GLY H 1 1
8 9050 1 1 48 GLY HA2 H -4.730 -6.103 -6.206 1.00 . A A . 450 GLY HA2 1 1
8 9051 1 1 48 GLY HA3 H -5.932 -4.909 -5.726 1.00 . A A . 450 GLY HA3 1 1
8 9052 1 1 48 GLY N N -5.251 -4.731 -7.675 1.00 . A A . 450 GLY N 1 1
8 9053 1 1 48 GLY O O -6.720 -7.673 -6.407 1.00 . A A . 450 GLY O 1 1
8 9054 1 1 49 LEU C C -8.240 -8.037 -8.990 1.00 . A A . 451 LEU C 1 1
8 9055 1 1 49 LEU CA C -8.777 -6.875 -8.155 1.00 . A A . 451 LEU CA 1 1
8 9056 1 1 49 LEU CB C -9.758 -5.959 -8.959 1.00 . A A . 451 LEU CB 1 1
8 9057 1 1 49 LEU CD1 C -11.998 -5.376 -9.921 1.00 . A A . 451 LEU CD1 1 1
8 9058 1 1 49 LEU CD2 C -11.014 -7.567 -10.509 1.00 . A A . 451 LEU CD2 1 1
8 9059 1 1 49 LEU CG C -11.140 -6.517 -9.405 1.00 . A A . 451 LEU CG 1 1
8 9060 1 1 49 LEU H H -7.591 -5.133 -7.976 1.00 . A A . 451 LEU H 1 1
8 9061 1 1 49 LEU HA H -9.284 -7.274 -7.290 1.00 . A A . 451 LEU HA 1 1
8 9062 1 1 49 LEU HB2 H -9.950 -5.082 -8.358 1.00 . A A . 451 LEU HB2 1 1
8 9063 1 1 49 LEU HB3 H -9.229 -5.632 -9.842 1.00 . A A . 451 LEU HB3 1 1
8 9064 1 1 49 LEU HD11 H -11.517 -4.911 -10.768 1.00 . A A . 451 LEU HD11 1 1
8 9065 1 1 49 LEU HD12 H -12.130 -4.644 -9.137 1.00 . A A . 451 LEU HD12 1 1
8 9066 1 1 49 LEU HD13 H -12.964 -5.759 -10.218 1.00 . A A . 451 LEU HD13 1 1
8 9067 1 1 49 LEU HD21 H -11.996 -7.927 -10.777 1.00 . A A . 451 LEU HD21 1 1
8 9068 1 1 49 LEU HD22 H -10.411 -8.389 -10.154 1.00 . A A . 451 LEU HD22 1 1
8 9069 1 1 49 LEU HD23 H -10.545 -7.120 -11.373 1.00 . A A . 451 LEU HD23 1 1
8 9070 1 1 49 LEU HG H -11.638 -6.957 -8.553 1.00 . A A . 451 LEU HG 1 1
8 9071 1 1 49 LEU N N -7.654 -6.073 -7.689 1.00 . A A . 451 LEU N 1 1
8 9072 1 1 49 LEU O O -8.779 -9.136 -8.956 1.00 . A A . 451 LEU O 1 1
8 9073 1 1 50 GLY C C -5.995 -9.932 -9.579 1.00 . A A . 452 GLY C 1 1
8 9074 1 1 50 GLY CA C -6.497 -8.823 -10.484 1.00 . A A . 452 GLY CA 1 1
8 9075 1 1 50 GLY H H -6.801 -6.866 -9.726 1.00 . A A . 452 GLY H 1 1
8 9076 1 1 50 GLY HA2 H -7.198 -9.232 -11.196 1.00 . A A . 452 GLY HA2 1 1
8 9077 1 1 50 GLY HA3 H -5.657 -8.399 -11.011 1.00 . A A . 452 GLY HA3 1 1
8 9078 1 1 50 GLY N N -7.153 -7.782 -9.715 1.00 . A A . 452 GLY N 1 1
8 9079 1 1 50 GLY O O -6.113 -11.126 -9.904 1.00 . A A . 452 GLY O 1 1
8 9080 1 1 51 GLY C C -6.174 -11.228 -6.846 1.00 . A A . 453 GLY C 1 1
8 9081 1 1 51 GLY CA C -5.002 -10.489 -7.450 1.00 . A A . 453 GLY CA 1 1
8 9082 1 1 51 GLY H H -5.353 -8.573 -8.264 1.00 . A A . 453 GLY H 1 1
8 9083 1 1 51 GLY HA2 H -4.335 -11.198 -7.919 1.00 . A A . 453 GLY HA2 1 1
8 9084 1 1 51 GLY HA3 H -4.475 -9.969 -6.663 1.00 . A A . 453 GLY HA3 1 1
8 9085 1 1 51 GLY N N -5.451 -9.535 -8.435 1.00 . A A . 453 GLY N 1 1
8 9086 1 1 51 GLY O O -6.134 -12.438 -6.693 1.00 . A A . 453 GLY O 1 1
8 9087 1 1 52 LEU C C -9.011 -12.109 -6.956 1.00 . A A . 454 LEU C 1 1
8 9088 1 1 52 LEU CA C -8.478 -11.037 -5.989 1.00 . A A . 454 LEU CA 1 1
8 9089 1 1 52 LEU CB C -9.501 -9.867 -5.794 1.00 . A A . 454 LEU CB 1 1
8 9090 1 1 52 LEU CD1 C -11.575 -8.816 -4.841 1.00 . A A . 454 LEU CD1 1 1
8 9091 1 1 52 LEU CD2 C -11.762 -11.085 -5.799 1.00 . A A . 454 LEU CD2 1 1
8 9092 1 1 52 LEU CG C -10.844 -10.129 -5.043 1.00 . A A . 454 LEU CG 1 1
8 9093 1 1 52 LEU H H -7.161 -9.516 -6.674 1.00 . A A . 454 LEU H 1 1
8 9094 1 1 52 LEU HA H -8.259 -11.490 -5.033 1.00 . A A . 454 LEU HA 1 1
8 9095 1 1 52 LEU HB2 H -8.992 -9.077 -5.264 1.00 . A A . 454 LEU HB2 1 1
8 9096 1 1 52 LEU HB3 H -9.741 -9.492 -6.780 1.00 . A A . 454 LEU HB3 1 1
8 9097 1 1 52 LEU HD11 H -12.499 -8.996 -4.311 1.00 . A A . 454 LEU HD11 1 1
8 9098 1 1 52 LEU HD12 H -11.800 -8.379 -5.803 1.00 . A A . 454 LEU HD12 1 1
8 9099 1 1 52 LEU HD13 H -10.953 -8.143 -4.268 1.00 . A A . 454 LEU HD13 1 1
8 9100 1 1 52 LEU HD21 H -11.260 -12.031 -5.935 1.00 . A A . 454 LEU HD21 1 1
8 9101 1 1 52 LEU HD22 H -12.004 -10.667 -6.765 1.00 . A A . 454 LEU HD22 1 1
8 9102 1 1 52 LEU HD23 H -12.668 -11.236 -5.230 1.00 . A A . 454 LEU HD23 1 1
8 9103 1 1 52 LEU HG H -10.626 -10.542 -4.070 1.00 . A A . 454 LEU HG 1 1
8 9104 1 1 52 LEU N N -7.232 -10.486 -6.539 1.00 . A A . 454 LEU N 1 1
8 9105 1 1 52 LEU O O -9.426 -13.188 -6.541 1.00 . A A . 454 LEU O 1 1
8 9106 1 1 53 LEU C C -8.605 -14.012 -9.291 1.00 . A A . 455 LEU C 1 1
8 9107 1 1 53 LEU CA C -9.377 -12.681 -9.331 1.00 . A A . 455 LEU CA 1 1
8 9108 1 1 53 LEU CB C -9.204 -11.918 -10.689 1.00 . A A . 455 LEU CB 1 1
8 9109 1 1 53 LEU CD1 C -9.673 -11.559 -13.125 1.00 . A A . 455 LEU CD1 1 1
8 9110 1 1 53 LEU CD2 C -8.598 -13.667 -12.440 1.00 . A A . 455 LEU CD2 1 1
8 9111 1 1 53 LEU CG C -9.612 -12.604 -12.024 1.00 . A A . 455 LEU CG 1 1
8 9112 1 1 53 LEU H H -8.591 -10.908 -8.480 1.00 . A A . 455 LEU H 1 1
8 9113 1 1 53 LEU HA H -10.425 -12.890 -9.183 1.00 . A A . 455 LEU HA 1 1
8 9114 1 1 53 LEU HB2 H -9.779 -11.007 -10.620 1.00 . A A . 455 LEU HB2 1 1
8 9115 1 1 53 LEU HB3 H -8.164 -11.635 -10.765 1.00 . A A . 455 LEU HB3 1 1
8 9116 1 1 53 LEU HD11 H -8.706 -11.090 -13.227 1.00 . A A . 455 LEU HD11 1 1
8 9117 1 1 53 LEU HD12 H -10.412 -10.812 -12.873 1.00 . A A . 455 LEU HD12 1 1
8 9118 1 1 53 LEU HD13 H -9.943 -12.031 -14.060 1.00 . A A . 455 LEU HD13 1 1
8 9119 1 1 53 LEU HD21 H -8.909 -14.109 -13.376 1.00 . A A . 455 LEU HD21 1 1
8 9120 1 1 53 LEU HD22 H -8.548 -14.431 -11.680 1.00 . A A . 455 LEU HD22 1 1
8 9121 1 1 53 LEU HD23 H -7.627 -13.210 -12.559 1.00 . A A . 455 LEU HD23 1 1
8 9122 1 1 53 LEU HG H -10.584 -13.063 -11.925 1.00 . A A . 455 LEU HG 1 1
8 9123 1 1 53 LEU N N -8.943 -11.796 -8.244 1.00 . A A . 455 LEU N 1 1
8 9124 1 1 53 LEU O O -9.155 -15.070 -9.605 1.00 . A A . 455 LEU O 1 1
8 9125 1 1 54 LEU C C -6.974 -15.999 -7.595 1.00 . A A . 456 LEU C 1 1
8 9126 1 1 54 LEU CA C -6.498 -15.126 -8.773 1.00 . A A . 456 LEU CA 1 1
8 9127 1 1 54 LEU CB C -5.011 -14.660 -8.622 1.00 . A A . 456 LEU CB 1 1
8 9128 1 1 54 LEU CD1 C -2.531 -14.998 -8.700 1.00 . A A . 456 LEU CD1 1 1
8 9129 1 1 54 LEU CD2 C -3.875 -16.597 -7.394 1.00 . A A . 456 LEU CD2 1 1
8 9130 1 1 54 LEU CG C -3.864 -15.715 -8.636 1.00 . A A . 456 LEU CG 1 1
8 9131 1 1 54 LEU H H -6.987 -13.076 -8.611 1.00 . A A . 456 LEU H 1 1
8 9132 1 1 54 LEU HA H -6.605 -15.689 -9.689 1.00 . A A . 456 LEU HA 1 1
8 9133 1 1 54 LEU HB2 H -4.811 -13.969 -9.426 1.00 . A A . 456 LEU HB2 1 1
8 9134 1 1 54 LEU HB3 H -4.946 -14.105 -7.698 1.00 . A A . 456 LEU HB3 1 1
8 9135 1 1 54 LEU HD11 H -2.433 -14.352 -7.839 1.00 . A A . 456 LEU HD11 1 1
8 9136 1 1 54 LEU HD12 H -2.478 -14.407 -9.602 1.00 . A A . 456 LEU HD12 1 1
8 9137 1 1 54 LEU HD13 H -1.730 -15.723 -8.693 1.00 . A A . 456 LEU HD13 1 1
8 9138 1 1 54 LEU HD21 H -4.815 -17.126 -7.332 1.00 . A A . 456 LEU HD21 1 1
8 9139 1 1 54 LEU HD22 H -3.748 -15.986 -6.514 1.00 . A A . 456 LEU HD22 1 1
8 9140 1 1 54 LEU HD23 H -3.066 -17.310 -7.459 1.00 . A A . 456 LEU HD23 1 1
8 9141 1 1 54 LEU HG H -3.958 -16.337 -9.514 1.00 . A A . 456 LEU HG 1 1
8 9142 1 1 54 LEU N N -7.353 -13.948 -8.872 1.00 . A A . 456 LEU N 1 1
8 9143 1 1 54 LEU O O -6.957 -17.228 -7.668 1.00 . A A . 456 LEU O 1 1
8 9144 1 1 55 LEU C C -9.297 -16.648 -5.540 1.00 . A A . 457 LEU C 1 1
8 9145 1 1 55 LEU CA C -7.908 -16.051 -5.352 1.00 . A A . 457 LEU CA 1 1
8 9146 1 1 55 LEU CB C -7.811 -15.222 -4.052 1.00 . A A . 457 LEU CB 1 1
8 9147 1 1 55 LEU CD1 C -5.809 -16.420 -3.058 1.00 . A A . 457 LEU CD1 1 1
8 9148 1 1 55 LEU CD2 C -5.457 -14.275 -4.287 1.00 . A A . 457 LEU CD2 1 1
8 9149 1 1 55 LEU CG C -6.408 -15.064 -3.411 1.00 . A A . 457 LEU CG 1 1
8 9150 1 1 55 LEU H H -7.404 -14.373 -6.548 1.00 . A A . 457 LEU H 1 1
8 9151 1 1 55 LEU HA H -7.251 -16.905 -5.249 1.00 . A A . 457 LEU HA 1 1
8 9152 1 1 55 LEU HB2 H -8.188 -14.232 -4.265 1.00 . A A . 457 LEU HB2 1 1
8 9153 1 1 55 LEU HB3 H -8.465 -15.676 -3.322 1.00 . A A . 457 LEU HB3 1 1
8 9154 1 1 55 LEU HD11 H -6.465 -16.937 -2.375 1.00 . A A . 457 LEU HD11 1 1
8 9155 1 1 55 LEU HD12 H -4.851 -16.272 -2.583 1.00 . A A . 457 LEU HD12 1 1
8 9156 1 1 55 LEU HD13 H -5.674 -17.012 -3.950 1.00 . A A . 457 LEU HD13 1 1
8 9157 1 1 55 LEU HD21 H -5.855 -13.284 -4.450 1.00 . A A . 457 LEU HD21 1 1
8 9158 1 1 55 LEU HD22 H -5.346 -14.777 -5.237 1.00 . A A . 457 LEU HD22 1 1
8 9159 1 1 55 LEU HD23 H -4.495 -14.203 -3.803 1.00 . A A . 457 LEU HD23 1 1
8 9160 1 1 55 LEU HG H -6.532 -14.537 -2.475 1.00 . A A . 457 LEU HG 1 1
8 9161 1 1 55 LEU N N -7.412 -15.356 -6.534 1.00 . A A . 457 LEU N 1 1
8 9162 1 1 55 LEU O O -9.629 -17.631 -4.892 1.00 . A A . 457 LEU O 1 1
8 9163 1 1 56 VAL C C -11.627 -18.051 -6.863 1.00 . A A . 458 VAL C 1 1
8 9164 1 1 56 VAL CA C -11.493 -16.504 -6.682 1.00 . A A . 458 VAL CA 1 1
8 9165 1 1 56 VAL CB C -12.171 -15.757 -7.876 1.00 . A A . 458 VAL CB 1 1
8 9166 1 1 56 VAL CG1 C -13.576 -16.280 -8.113 1.00 . A A . 458 VAL CG1 1 1
8 9167 1 1 56 VAL CG2 C -12.225 -14.270 -7.605 1.00 . A A . 458 VAL CG2 1 1
8 9168 1 1 56 VAL H H -9.769 -15.259 -6.900 1.00 . A A . 458 VAL H 1 1
8 9169 1 1 56 VAL HA H -12.046 -16.266 -5.784 1.00 . A A . 458 VAL HA 1 1
8 9170 1 1 56 VAL HB H -11.590 -15.918 -8.771 1.00 . A A . 458 VAL HB 1 1
8 9171 1 1 56 VAL HG11 H -13.529 -17.333 -8.352 1.00 . A A . 458 VAL HG11 1 1
8 9172 1 1 56 VAL HG12 H -14.032 -15.737 -8.927 1.00 . A A . 458 VAL HG12 1 1
8 9173 1 1 56 VAL HG13 H -14.160 -16.142 -7.215 1.00 . A A . 458 VAL HG13 1 1
8 9174 1 1 56 VAL HG21 H -11.223 -13.894 -7.464 1.00 . A A . 458 VAL HG21 1 1
8 9175 1 1 56 VAL HG22 H -12.808 -14.086 -6.713 1.00 . A A . 458 VAL HG22 1 1
8 9176 1 1 56 VAL HG23 H -12.685 -13.767 -8.442 1.00 . A A . 458 VAL HG23 1 1
8 9177 1 1 56 VAL N N -10.106 -16.043 -6.418 1.00 . A A . 458 VAL N 1 1
8 9178 1 1 56 VAL O O -12.490 -18.655 -6.219 1.00 . A A . 458 VAL O 1 1
8 9179 1 1 57 PRO C C -10.641 -20.905 -6.527 1.00 . A A . 459 PRO C 1 1
8 9180 1 1 57 PRO CA C -10.848 -20.195 -7.866 1.00 . A A . 459 PRO CA 1 1
8 9181 1 1 57 PRO CB C -9.692 -20.509 -8.822 1.00 . A A . 459 PRO CB 1 1
8 9182 1 1 57 PRO CD C -9.791 -18.143 -8.641 1.00 . A A . 459 PRO CD 1 1
8 9183 1 1 57 PRO CG C -9.515 -19.261 -9.603 1.00 . A A . 459 PRO CG 1 1
8 9184 1 1 57 PRO HA H -11.785 -20.522 -8.293 1.00 . A A . 459 PRO HA 1 1
8 9185 1 1 57 PRO HB2 H -8.808 -20.750 -8.249 1.00 . A A . 459 PRO HB2 1 1
8 9186 1 1 57 PRO HB3 H -9.956 -21.340 -9.460 1.00 . A A . 459 PRO HB3 1 1
8 9187 1 1 57 PRO HD2 H -8.891 -17.881 -8.104 1.00 . A A . 459 PRO HD2 1 1
8 9188 1 1 57 PRO HD3 H -10.192 -17.284 -9.153 1.00 . A A . 459 PRO HD3 1 1
8 9189 1 1 57 PRO HG2 H -8.504 -19.199 -9.980 1.00 . A A . 459 PRO HG2 1 1
8 9190 1 1 57 PRO HG3 H -10.222 -19.233 -10.420 1.00 . A A . 459 PRO HG3 1 1
8 9191 1 1 57 PRO N N -10.791 -18.728 -7.725 1.00 . A A . 459 PRO N 1 1
8 9192 1 1 57 PRO O O -11.290 -21.894 -6.243 1.00 . A A . 459 PRO O 1 1
8 9193 1 1 58 ILE C C -10.673 -20.704 -3.453 1.00 . A A . 460 ILE C 1 1
8 9194 1 1 58 ILE CA C -9.466 -20.901 -4.371 1.00 . A A . 460 ILE CA 1 1
8 9195 1 1 58 ILE CB C -8.210 -20.216 -3.748 1.00 . A A . 460 ILE CB 1 1
8 9196 1 1 58 ILE CD1 C -6.580 -21.810 -4.961 1.00 . A A . 460 ILE CD1 1 1
8 9197 1 1 58 ILE CG1 C -6.980 -20.371 -4.672 1.00 . A A . 460 ILE CG1 1 1
8 9198 1 1 58 ILE CG2 C -7.909 -20.765 -2.350 1.00 . A A . 460 ILE CG2 1 1
8 9199 1 1 58 ILE H H -9.334 -19.508 -5.965 1.00 . A A . 460 ILE H 1 1
8 9200 1 1 58 ILE HA H -9.281 -21.958 -4.485 1.00 . A A . 460 ILE HA 1 1
8 9201 1 1 58 ILE HB H -8.433 -19.165 -3.646 1.00 . A A . 460 ILE HB 1 1
8 9202 1 1 58 ILE HD11 H -5.709 -21.820 -5.600 1.00 . A A . 460 ILE HD11 1 1
8 9203 1 1 58 ILE HD12 H -7.392 -22.315 -5.462 1.00 . A A . 460 ILE HD12 1 1
8 9204 1 1 58 ILE HD13 H -6.355 -22.314 -4.032 1.00 . A A . 460 ILE HD13 1 1
8 9205 1 1 58 ILE HG12 H -7.194 -19.903 -5.622 1.00 . A A . 460 ILE HG12 1 1
8 9206 1 1 58 ILE HG13 H -6.136 -19.873 -4.216 1.00 . A A . 460 ILE HG13 1 1
8 9207 1 1 58 ILE HG21 H -8.754 -20.585 -1.702 1.00 . A A . 460 ILE HG21 1 1
8 9208 1 1 58 ILE HG22 H -7.038 -20.269 -1.949 1.00 . A A . 460 ILE HG22 1 1
8 9209 1 1 58 ILE HG23 H -7.721 -21.828 -2.412 1.00 . A A . 460 ILE HG23 1 1
8 9210 1 1 58 ILE N N -9.772 -20.343 -5.692 1.00 . A A . 460 ILE N 1 1
8 9211 1 1 58 ILE O O -11.063 -21.601 -2.701 1.00 . A A . 460 ILE O 1 1
8 9212 1 1 59 ILE C C -13.638 -20.178 -3.197 1.00 . A A . 461 ILE C 1 1
8 9213 1 1 59 ILE CA C -12.491 -19.203 -2.818 1.00 . A A . 461 ILE CA 1 1
8 9214 1 1 59 ILE CB C -12.916 -17.718 -3.089 1.00 . A A . 461 ILE CB 1 1
8 9215 1 1 59 ILE CD1 C -12.081 -15.292 -2.931 1.00 . A A . 461 ILE CD1 1 1
8 9216 1 1 59 ILE CG1 C -11.781 -16.760 -2.681 1.00 . A A . 461 ILE CG1 1 1
8 9217 1 1 59 ILE CG2 C -14.191 -17.365 -2.338 1.00 . A A . 461 ILE CG2 1 1
8 9218 1 1 59 ILE H H -10.896 -18.876 -4.177 1.00 . A A . 461 ILE H 1 1
8 9219 1 1 59 ILE HA H -12.271 -19.325 -1.768 1.00 . A A . 461 ILE HA 1 1
8 9220 1 1 59 ILE HB H -13.099 -17.606 -4.146 1.00 . A A . 461 ILE HB 1 1
8 9221 1 1 59 ILE HD11 H -12.266 -15.133 -3.982 1.00 . A A . 461 ILE HD11 1 1
8 9222 1 1 59 ILE HD12 H -11.237 -14.695 -2.616 1.00 . A A . 461 ILE HD12 1 1
8 9223 1 1 59 ILE HD13 H -12.953 -15.006 -2.363 1.00 . A A . 461 ILE HD13 1 1
8 9224 1 1 59 ILE HG12 H -11.585 -16.876 -1.626 1.00 . A A . 461 ILE HG12 1 1
8 9225 1 1 59 ILE HG13 H -10.888 -17.018 -3.231 1.00 . A A . 461 ILE HG13 1 1
8 9226 1 1 59 ILE HG21 H -14.028 -17.486 -1.277 1.00 . A A . 461 ILE HG21 1 1
8 9227 1 1 59 ILE HG22 H -14.987 -18.022 -2.657 1.00 . A A . 461 ILE HG22 1 1
8 9228 1 1 59 ILE HG23 H -14.462 -16.340 -2.547 1.00 . A A . 461 ILE HG23 1 1
8 9229 1 1 59 ILE N N -11.286 -19.542 -3.566 1.00 . A A . 461 ILE N 1 1
8 9230 1 1 59 ILE O O -14.534 -20.465 -2.397 1.00 . A A . 461 ILE O 1 1
8 9231 1 1 60 CYS C C -14.215 -23.074 -4.426 1.00 . A A . 462 CYS C 1 1
8 9232 1 1 60 CYS CA C -14.566 -21.650 -4.881 1.00 . A A . 462 CYS CA 1 1
8 9233 1 1 60 CYS CB C -14.663 -21.589 -6.406 1.00 . A A . 462 CYS CB 1 1
8 9234 1 1 60 CYS H H -12.832 -20.448 -4.995 1.00 . A A . 462 CYS H 1 1
8 9235 1 1 60 CYS HA H -15.520 -21.373 -4.456 1.00 . A A . 462 CYS HA 1 1
8 9236 1 1 60 CYS HB2 H -13.715 -21.884 -6.832 1.00 . A A . 462 CYS HB2 1 1
8 9237 1 1 60 CYS HB3 H -15.431 -22.270 -6.742 1.00 . A A . 462 CYS HB3 1 1
8 9238 1 1 60 CYS HG H -14.190 -19.115 -6.489 1.00 . A A . 462 CYS HG 1 1
8 9239 1 1 60 CYS N N -13.574 -20.703 -4.402 1.00 . A A . 462 CYS N 1 1
8 9240 1 1 60 CYS O O -15.067 -23.966 -4.417 1.00 . A A . 462 CYS O 1 1
8 9241 1 1 60 CYS SG S -15.063 -19.947 -7.049 1.00 . A A . 462 CYS SG 1 1
8 9242 1 1 61 GLN C C -12.982 -24.800 -2.177 1.00 . A A . 463 GLN C 1 1
8 9243 1 1 61 GLN CA C -12.490 -24.597 -3.575 1.00 . A A . 463 GLN CA 1 1
8 9244 1 1 61 GLN CB C -10.955 -24.678 -3.602 1.00 . A A . 463 GLN CB 1 1
8 9245 1 1 61 GLN CD C -10.764 -25.423 -6.017 1.00 . A A . 463 GLN CD 1 1
8 9246 1 1 61 GLN CG C -10.318 -24.440 -4.964 1.00 . A A . 463 GLN CG 1 1
8 9247 1 1 61 GLN H H -12.368 -22.491 -3.915 1.00 . A A . 463 GLN H 1 1
8 9248 1 1 61 GLN HA H -12.918 -25.346 -4.225 1.00 . A A . 463 GLN HA 1 1
8 9249 1 1 61 GLN HB2 H -10.581 -23.909 -2.942 1.00 . A A . 463 GLN HB2 1 1
8 9250 1 1 61 GLN HB3 H -10.647 -25.647 -3.239 1.00 . A A . 463 GLN HB3 1 1
8 9251 1 1 61 GLN HE21 H -9.245 -26.616 -5.594 1.00 . A A . 463 GLN HE21 1 1
8 9252 1 1 61 GLN HE22 H -10.302 -27.161 -6.841 1.00 . A A . 463 GLN HE22 1 1
8 9253 1 1 61 GLN HG2 H -10.590 -23.452 -5.306 1.00 . A A . 463 GLN HG2 1 1
8 9254 1 1 61 GLN HG3 H -9.245 -24.501 -4.862 1.00 . A A . 463 GLN HG3 1 1
8 9255 1 1 61 GLN N N -12.963 -23.271 -4.011 1.00 . A A . 463 GLN N 1 1
8 9256 1 1 61 GLN NE2 N -10.037 -26.500 -6.165 1.00 . A A . 463 GLN NE2 1 1
8 9257 1 1 61 GLN O O -13.281 -25.898 -1.729 1.00 . A A . 463 GLN O 1 1
8 9258 1 1 61 GLN OE1 O -11.753 -25.195 -6.716 1.00 . A A . 463 GLN OE1 1 1
8 9259 1 1 62 LEU C C -14.943 -24.072 -0.010 1.00 . A A . 464 LEU C 1 1
8 9260 1 1 62 LEU CA C -13.509 -23.499 -0.195 1.00 . A A . 464 LEU CA 1 1
8 9261 1 1 62 LEU CB C -13.435 -21.990 -0.026 1.00 . A A . 464 LEU CB 1 1
8 9262 1 1 62 LEU CD1 C -13.191 -19.887 1.127 1.00 . A A . 464 LEU CD1 1 1
8 9263 1 1 62 LEU CD2 C -14.927 -21.459 1.892 1.00 . A A . 464 LEU CD2 1 1
8 9264 1 1 62 LEU CG C -13.539 -21.346 1.318 1.00 . A A . 464 LEU CG 1 1
8 9265 1 1 62 LEU H H -12.780 -22.861 -1.969 1.00 . A A . 464 LEU H 1 1
8 9266 1 1 62 LEU HA H -12.817 -23.955 0.493 1.00 . A A . 464 LEU HA 1 1
8 9267 1 1 62 LEU HB2 H -12.491 -21.677 -0.442 1.00 . A A . 464 LEU HB2 1 1
8 9268 1 1 62 LEU HB3 H -14.206 -21.575 -0.659 1.00 . A A . 464 LEU HB3 1 1
8 9269 1 1 62 LEU HD11 H -13.913 -19.449 0.455 1.00 . A A . 464 LEU HD11 1 1
8 9270 1 1 62 LEU HD12 H -12.234 -19.858 0.624 1.00 . A A . 464 LEU HD12 1 1
8 9271 1 1 62 LEU HD13 H -13.163 -19.358 2.067 1.00 . A A . 464 LEU HD13 1 1
8 9272 1 1 62 LEU HD21 H -15.614 -20.969 1.220 1.00 . A A . 464 LEU HD21 1 1
8 9273 1 1 62 LEU HD22 H -14.962 -20.996 2.866 1.00 . A A . 464 LEU HD22 1 1
8 9274 1 1 62 LEU HD23 H -15.185 -22.505 1.962 1.00 . A A . 464 LEU HD23 1 1
8 9275 1 1 62 LEU HG H -12.827 -21.839 1.959 1.00 . A A . 464 LEU HG 1 1
8 9276 1 1 62 LEU N N -13.069 -23.686 -1.525 1.00 . A A . 464 LEU N 1 1
8 9277 1 1 62 LEU O O -15.288 -24.553 1.055 1.00 . A A . 464 LEU O 1 1
8 9278 1 1 63 ARG C C -17.042 -26.159 -0.891 1.00 . A A . 465 ARG C 1 1
8 9279 1 1 63 ARG CA C -17.087 -24.636 -0.992 1.00 . A A . 465 ARG CA 1 1
8 9280 1 1 63 ARG CB C -17.993 -24.177 -2.143 1.00 . A A . 465 ARG CB 1 1
8 9281 1 1 63 ARG CD C -17.694 -21.674 -1.718 1.00 . A A . 465 ARG CD 1 1
8 9282 1 1 63 ARG CG C -18.666 -22.822 -1.925 1.00 . A A . 465 ARG CG 1 1
8 9283 1 1 63 ARG CZ C -17.849 -19.298 -0.971 1.00 . A A . 465 ARG CZ 1 1
8 9284 1 1 63 ARG H H -15.432 -23.659 -1.905 1.00 . A A . 465 ARG H 1 1
8 9285 1 1 63 ARG HA H -17.506 -24.282 -0.062 1.00 . A A . 465 ARG HA 1 1
8 9286 1 1 63 ARG HB2 H -17.390 -24.108 -3.037 1.00 . A A . 465 ARG HB2 1 1
8 9287 1 1 63 ARG HB3 H -18.763 -24.921 -2.301 1.00 . A A . 465 ARG HB3 1 1
8 9288 1 1 63 ARG HD2 H -17.027 -21.922 -0.904 1.00 . A A . 465 ARG HD2 1 1
8 9289 1 1 63 ARG HD3 H -17.122 -21.522 -2.621 1.00 . A A . 465 ARG HD3 1 1
8 9290 1 1 63 ARG HE H -19.389 -20.507 -1.477 1.00 . A A . 465 ARG HE 1 1
8 9291 1 1 63 ARG HG2 H -19.271 -22.593 -2.790 1.00 . A A . 465 ARG HG2 1 1
8 9292 1 1 63 ARG HG3 H -19.306 -22.904 -1.059 1.00 . A A . 465 ARG HG3 1 1
8 9293 1 1 63 ARG HH11 H -15.912 -19.910 -1.229 1.00 . A A . 465 ARG HH11 1 1
8 9294 1 1 63 ARG HH12 H -16.103 -18.319 -0.630 1.00 . A A . 465 ARG HH12 1 1
8 9295 1 1 63 ARG HH21 H -19.617 -18.300 -0.638 1.00 . A A . 465 ARG HH21 1 1
8 9296 1 1 63 ARG HH22 H -18.205 -17.411 -0.288 1.00 . A A . 465 ARG HH22 1 1
8 9297 1 1 63 ARG N N -15.747 -24.055 -1.065 1.00 . A A . 465 ARG N 1 1
8 9298 1 1 63 ARG NE N -18.411 -20.436 -1.393 1.00 . A A . 465 ARG NE 1 1
8 9299 1 1 63 ARG NH1 N -16.531 -19.174 -0.938 1.00 . A A . 465 ARG NH1 1 1
8 9300 1 1 63 ARG NH2 N -18.615 -18.271 -0.610 1.00 . A A . 465 ARG NH2 1 1
8 9301 1 1 63 ARG O O -17.970 -26.778 -0.394 1.00 . A A . 465 ARG O 1 1
8 9302 1 1 64 SER C C -15.280 -28.478 0.203 1.00 . A A . 466 SER C 1 1
8 9303 1 1 64 SER CA C -15.744 -28.175 -1.216 1.00 . A A . 466 SER CA 1 1
8 9304 1 1 64 SER CB C -14.690 -28.612 -2.217 1.00 . A A . 466 SER CB 1 1
8 9305 1 1 64 SER H H -15.237 -26.215 -1.752 1.00 . A A . 466 SER H 1 1
8 9306 1 1 64 SER HA H -16.676 -28.682 -1.417 1.00 . A A . 466 SER HA 1 1
8 9307 1 1 64 SER HB2 H -13.755 -28.137 -1.958 1.00 . A A . 466 SER HB2 1 1
8 9308 1 1 64 SER HB3 H -14.580 -29.684 -2.190 1.00 . A A . 466 SER HB3 1 1
8 9309 1 1 64 SER HG H -14.280 -27.795 -3.921 1.00 . A A . 466 SER HG 1 1
8 9310 1 1 64 SER N N -15.948 -26.745 -1.331 1.00 . A A . 466 SER N 1 1
8 9311 1 1 64 SER O O -15.586 -29.529 0.773 1.00 . A A . 466 SER O 1 1
8 9312 1 1 64 SER OG O -15.056 -28.212 -3.523 1.00 . A A . 466 SER OG 1 1
8 9313 1 1 65 GLN C C -15.257 -27.606 3.080 1.00 . A A . 467 GLN C 1 1
8 9314 1 1 65 GLN CA C -14.064 -27.580 2.120 1.00 . A A . 467 GLN CA 1 1
8 9315 1 1 65 GLN CB C -13.222 -26.330 2.380 1.00 . A A . 467 GLN CB 1 1
8 9316 1 1 65 GLN CD C -12.039 -24.843 4.017 1.00 . A A . 467 GLN CD 1 1
8 9317 1 1 65 GLN CG C -12.685 -26.194 3.784 1.00 . A A . 467 GLN CG 1 1
8 9318 1 1 65 GLN H H -14.325 -26.746 0.212 1.00 . A A . 467 GLN H 1 1
8 9319 1 1 65 GLN HA H -13.448 -28.457 2.247 1.00 . A A . 467 GLN HA 1 1
8 9320 1 1 65 GLN HB2 H -12.380 -26.336 1.705 1.00 . A A . 467 GLN HB2 1 1
8 9321 1 1 65 GLN HB3 H -13.828 -25.464 2.164 1.00 . A A . 467 GLN HB3 1 1
8 9322 1 1 65 GLN HE21 H -12.571 -24.918 5.898 1.00 . A A . 467 GLN HE21 1 1
8 9323 1 1 65 GLN HE22 H -11.699 -23.499 5.424 1.00 . A A . 467 GLN HE22 1 1
8 9324 1 1 65 GLN HG2 H -13.506 -26.314 4.475 1.00 . A A . 467 GLN HG2 1 1
8 9325 1 1 65 GLN HG3 H -11.952 -26.968 3.956 1.00 . A A . 467 GLN HG3 1 1
8 9326 1 1 65 GLN N N -14.553 -27.528 0.757 1.00 . A A . 467 GLN N 1 1
8 9327 1 1 65 GLN NE2 N -12.107 -24.369 5.228 1.00 . A A . 467 GLN NE2 1 1
8 9328 1 1 65 GLN O O -15.303 -28.402 4.020 1.00 . A A . 467 GLN O 1 1
8 9329 1 1 65 GLN OE1 O -11.492 -24.221 3.096 1.00 . A A . 467 GLN OE1 1 1
8 9330 1 1 66 GLU C C -18.410 -27.775 3.469 1.00 . A A . 468 GLU C 1 1
8 9331 1 1 66 GLU CA C -17.438 -26.602 3.599 1.00 . A A . 468 GLU CA 1 1
8 9332 1 1 66 GLU CB C -18.159 -25.300 3.277 1.00 . A A . 468 GLU CB 1 1
8 9333 1 1 66 GLU CD C -18.137 -22.800 3.301 1.00 . A A . 468 GLU CD 1 1
8 9334 1 1 66 GLU CG C -17.353 -24.053 3.568 1.00 . A A . 468 GLU CG 1 1
8 9335 1 1 66 GLU H H -16.132 -26.175 1.999 1.00 . A A . 468 GLU H 1 1
8 9336 1 1 66 GLU HA H -17.111 -26.551 4.626 1.00 . A A . 468 GLU HA 1 1
8 9337 1 1 66 GLU HB2 H -18.416 -25.298 2.228 1.00 . A A . 468 GLU HB2 1 1
8 9338 1 1 66 GLU HB3 H -19.069 -25.263 3.857 1.00 . A A . 468 GLU HB3 1 1
8 9339 1 1 66 GLU HG2 H -17.055 -24.063 4.606 1.00 . A A . 468 GLU HG2 1 1
8 9340 1 1 66 GLU HG3 H -16.472 -24.056 2.943 1.00 . A A . 468 GLU HG3 1 1
8 9341 1 1 66 GLU N N -16.235 -26.751 2.787 1.00 . A A . 468 GLU N 1 1
8 9342 1 1 66 GLU O O -19.422 -27.815 4.163 1.00 . A A . 468 GLU O 1 1
8 9343 1 1 66 GLU OE1 O -18.835 -22.319 4.221 1.00 . A A . 468 GLU OE1 1 1
8 9344 1 1 66 GLU OE2 O -18.083 -22.276 2.179 1.00 . A A . 468 GLU OE2 1 1
8 9345 1 1 67 LYS C C -18.708 -30.914 3.527 1.00 . A A . 469 LYS C 1 1
8 9346 1 1 67 LYS CA C -18.980 -29.896 2.435 1.00 . A A . 469 LYS CA 1 1
8 9347 1 1 67 LYS CB C -18.829 -30.526 1.052 1.00 . A A . 469 LYS CB 1 1
8 9348 1 1 67 LYS CD C -19.138 -30.320 -1.395 1.00 . A A . 469 LYS CD 1 1
8 9349 1 1 67 LYS CE C -19.602 -29.414 -2.491 1.00 . A A . 469 LYS CE 1 1
8 9350 1 1 67 LYS CG C -19.254 -29.628 -0.065 1.00 . A A . 469 LYS CG 1 1
8 9351 1 1 67 LYS H H -17.299 -28.645 2.054 1.00 . A A . 469 LYS H 1 1
8 9352 1 1 67 LYS HA H -19.994 -29.547 2.556 1.00 . A A . 469 LYS HA 1 1
8 9353 1 1 67 LYS HB2 H -17.795 -30.773 0.870 1.00 . A A . 469 LYS HB2 1 1
8 9354 1 1 67 LYS HB3 H -19.427 -31.422 0.989 1.00 . A A . 469 LYS HB3 1 1
8 9355 1 1 67 LYS HD2 H -18.104 -30.585 -1.569 1.00 . A A . 469 LYS HD2 1 1
8 9356 1 1 67 LYS HD3 H -19.748 -31.211 -1.390 1.00 . A A . 469 LYS HD3 1 1
8 9357 1 1 67 LYS HE2 H -20.620 -29.138 -2.260 1.00 . A A . 469 LYS HE2 1 1
8 9358 1 1 67 LYS HE3 H -18.970 -28.540 -2.467 1.00 . A A . 469 LYS HE3 1 1
8 9359 1 1 67 LYS HG2 H -20.281 -29.335 0.089 1.00 . A A . 469 LYS HG2 1 1
8 9360 1 1 67 LYS HG3 H -18.623 -28.749 -0.070 1.00 . A A . 469 LYS HG3 1 1
8 9361 1 1 67 LYS HZ1 H -20.157 -30.890 -3.881 1.00 . A A . 469 LYS HZ1 1 1
8 9362 1 1 67 LYS HZ2 H -18.567 -30.376 -4.008 1.00 . A A . 469 LYS HZ2 1 1
8 9363 1 1 67 LYS HZ3 H -19.799 -29.386 -4.565 1.00 . A A . 469 LYS HZ3 1 1
8 9364 1 1 67 LYS N N -18.113 -28.726 2.594 1.00 . A A . 469 LYS N 1 1
8 9365 1 1 67 LYS NZ N -19.538 -30.057 -3.816 1.00 . A A . 469 LYS NZ 1 1
8 9366 1 1 67 LYS O O -19.407 -31.925 3.654 1.00 . A A . 469 LYS O 1 1
8 9367 1 1 68 CYS C C -17.011 -30.493 6.568 1.00 . A A . 470 CYS C 1 1
8 9368 1 1 68 CYS CA C -17.320 -31.442 5.425 1.00 . A A . 470 CYS CA 1 1
8 9369 1 1 68 CYS CB C -16.090 -32.280 5.082 1.00 . A A . 470 CYS CB 1 1
8 9370 1 1 68 CYS H H -17.167 -29.829 4.135 1.00 . A A . 470 CYS H 1 1
8 9371 1 1 68 CYS HA H -18.148 -32.083 5.680 1.00 . A A . 470 CYS HA 1 1
8 9372 1 1 68 CYS HB2 H -15.269 -31.617 4.855 1.00 . A A . 470 CYS HB2 1 1
8 9373 1 1 68 CYS HB3 H -15.832 -32.890 5.934 1.00 . A A . 470 CYS HB3 1 1
8 9374 1 1 68 CYS HG H -16.486 -34.592 4.151 1.00 . A A . 470 CYS HG 1 1
8 9375 1 1 68 CYS N N -17.695 -30.637 4.303 1.00 . A A . 470 CYS N 1 1
8 9376 1 1 68 CYS O O -16.826 -29.290 6.321 1.00 . A A . 470 CYS O 1 1
8 9377 1 1 68 CYS SG S -16.303 -33.374 3.659 1.00 . A A . 470 CYS SG 1 1
8 9378 1 1 69 PHE C C -17.825 -29.108 9.211 1.00 . A A . 471 PHE C 1 1
8 9379 1 1 69 PHE CA C -16.704 -30.175 9.015 1.00 . A A . 471 PHE CA 1 1
8 9380 1 1 69 PHE CB C -15.289 -29.526 8.846 1.00 . A A . 471 PHE CB 1 1
8 9381 1 1 69 PHE CD1 C -14.188 -29.559 11.092 1.00 . A A . 471 PHE CD1 1 1
8 9382 1 1 69 PHE CD2 C -14.728 -27.443 10.143 1.00 . A A . 471 PHE CD2 1 1
8 9383 1 1 69 PHE CE1 C -13.653 -28.933 12.194 1.00 . A A . 471 PHE CE1 1 1
8 9384 1 1 69 PHE CE2 C -14.199 -26.810 11.249 1.00 . A A . 471 PHE CE2 1 1
8 9385 1 1 69 PHE CG C -14.731 -28.826 10.055 1.00 . A A . 471 PHE CG 1 1
8 9386 1 1 69 PHE CZ C -13.658 -27.556 12.275 1.00 . A A . 471 PHE CZ 1 1
8 9387 1 1 69 PHE H H -17.226 -31.947 7.941 1.00 . A A . 471 PHE H 1 1
8 9388 1 1 69 PHE HA H -16.703 -30.826 9.878 1.00 . A A . 471 PHE HA 1 1
8 9389 1 1 69 PHE HB2 H -14.582 -30.298 8.578 1.00 . A A . 471 PHE HB2 1 1
8 9390 1 1 69 PHE HB3 H -15.336 -28.814 8.036 1.00 . A A . 471 PHE HB3 1 1
8 9391 1 1 69 PHE HD1 H -14.187 -30.636 11.031 1.00 . A A . 471 PHE HD1 1 1
8 9392 1 1 69 PHE HD2 H -15.151 -26.855 9.341 1.00 . A A . 471 PHE HD2 1 1
8 9393 1 1 69 PHE HE1 H -13.235 -29.530 12.991 1.00 . A A . 471 PHE HE1 1 1
8 9394 1 1 69 PHE HE2 H -14.207 -25.732 11.309 1.00 . A A . 471 PHE HE2 1 1
8 9395 1 1 69 PHE HZ H -13.239 -27.065 13.142 1.00 . A A . 471 PHE HZ 1 1
8 9396 1 1 69 PHE N N -17.010 -30.996 7.814 1.00 . A A . 471 PHE N 1 1
8 9397 1 1 69 PHE O O -17.726 -28.199 10.029 1.00 . A A . 471 PHE O 1 1
8 9398 1 1 70 LEU C C -20.900 -28.411 9.689 1.00 . A A . 472 LEU C 1 1
8 9399 1 1 70 LEU CA C -20.043 -28.373 8.430 1.00 . A A . 472 LEU CA 1 1
8 9400 1 1 70 LEU CB C -20.870 -28.558 7.125 1.00 . A A . 472 LEU CB 1 1
8 9401 1 1 70 LEU CD1 C -22.349 -30.560 7.729 1.00 . A A . 472 LEU CD1 1 1
8 9402 1 1 70 LEU CD2 C -21.897 -30.016 5.335 1.00 . A A . 472 LEU CD2 1 1
8 9403 1 1 70 LEU CG C -21.338 -29.992 6.747 1.00 . A A . 472 LEU CG 1 1
8 9404 1 1 70 LEU H H -18.929 -30.097 7.912 1.00 . A A . 472 LEU H 1 1
8 9405 1 1 70 LEU HA H -19.607 -27.385 8.396 1.00 . A A . 472 LEU HA 1 1
8 9406 1 1 70 LEU HB2 H -21.754 -27.940 7.210 1.00 . A A . 472 LEU HB2 1 1
8 9407 1 1 70 LEU HB3 H -20.278 -28.174 6.307 1.00 . A A . 472 LEU HB3 1 1
8 9408 1 1 70 LEU HD11 H -21.915 -30.594 8.719 1.00 . A A . 472 LEU HD11 1 1
8 9409 1 1 70 LEU HD12 H -22.618 -31.560 7.426 1.00 . A A . 472 LEU HD12 1 1
8 9410 1 1 70 LEU HD13 H -23.231 -29.938 7.745 1.00 . A A . 472 LEU HD13 1 1
8 9411 1 1 70 LEU HD21 H -22.739 -29.343 5.266 1.00 . A A . 472 LEU HD21 1 1
8 9412 1 1 70 LEU HD22 H -22.219 -31.019 5.096 1.00 . A A . 472 LEU HD22 1 1
8 9413 1 1 70 LEU HD23 H -21.131 -29.709 4.638 1.00 . A A . 472 LEU HD23 1 1
8 9414 1 1 70 LEU HG H -20.478 -30.644 6.768 1.00 . A A . 472 LEU HG 1 1
8 9415 1 1 70 LEU N N -18.909 -29.289 8.464 1.00 . A A . 472 LEU N 1 1
8 9416 1 1 70 LEU O O -21.684 -27.497 9.942 1.00 . A A . 472 LEU O 1 1
8 9417 1 1 71 PHE C C -20.718 -30.542 12.586 1.00 . A A . 473 PHE C 1 1
8 9418 1 1 71 PHE CA C -21.484 -29.618 11.681 1.00 . A A . 473 PHE CA 1 1
8 9419 1 1 71 PHE CB C -22.933 -30.113 11.449 1.00 . A A . 473 PHE CB 1 1
8 9420 1 1 71 PHE CD1 C -23.989 -31.414 13.331 1.00 . A A . 473 PHE CD1 1 1
8 9421 1 1 71 PHE CD2 C -24.301 -29.054 13.267 1.00 . A A . 473 PHE CD2 1 1
8 9422 1 1 71 PHE CE1 C -24.735 -31.483 14.485 1.00 . A A . 473 PHE CE1 1 1
8 9423 1 1 71 PHE CE2 C -25.051 -29.118 14.421 1.00 . A A . 473 PHE CE2 1 1
8 9424 1 1 71 PHE CG C -23.761 -30.197 12.707 1.00 . A A . 473 PHE CG 1 1
8 9425 1 1 71 PHE CZ C -25.268 -30.335 15.030 1.00 . A A . 473 PHE CZ 1 1
8 9426 1 1 71 PHE H H -20.100 -30.154 10.240 1.00 . A A . 473 PHE H 1 1
8 9427 1 1 71 PHE HA H -21.513 -28.647 12.152 1.00 . A A . 473 PHE HA 1 1
8 9428 1 1 71 PHE HB2 H -23.429 -29.436 10.770 1.00 . A A . 473 PHE HB2 1 1
8 9429 1 1 71 PHE HB3 H -22.898 -31.095 11.001 1.00 . A A . 473 PHE HB3 1 1
8 9430 1 1 71 PHE HD1 H -23.572 -32.314 12.904 1.00 . A A . 473 PHE HD1 1 1
8 9431 1 1 71 PHE HD2 H -24.130 -28.101 12.789 1.00 . A A . 473 PHE HD2 1 1
8 9432 1 1 71 PHE HE1 H -24.907 -32.436 14.964 1.00 . A A . 473 PHE HE1 1 1
8 9433 1 1 71 PHE HE2 H -25.467 -28.216 14.845 1.00 . A A . 473 PHE HE2 1 1
8 9434 1 1 71 PHE HZ H -25.853 -30.391 15.935 1.00 . A A . 473 PHE HZ 1 1
8 9435 1 1 71 PHE N N -20.753 -29.457 10.463 1.00 . A A . 473 PHE N 1 1
8 9436 1 1 71 PHE O O -20.962 -31.737 12.642 1.00 . A A . 473 PHE O 1 1
8 9437 1 1 72 TRP C C -19.291 -30.390 15.547 1.00 . A A . 474 TRP C 1 1
8 9438 1 1 72 TRP CA C -18.901 -30.743 14.122 1.00 . A A . 474 TRP CA 1 1
8 9439 1 1 72 TRP CB C -17.410 -30.450 13.866 1.00 . A A . 474 TRP CB 1 1
8 9440 1 1 72 TRP CD1 C -17.262 -27.979 13.182 1.00 . A A . 474 TRP CD1 1 1
8 9441 1 1 72 TRP CD2 C -16.310 -28.439 15.150 1.00 . A A . 474 TRP CD2 1 1
8 9442 1 1 72 TRP CE2 C -16.168 -27.066 14.893 1.00 . A A . 474 TRP CE2 1 1
8 9443 1 1 72 TRP CE3 C -15.783 -28.961 16.332 1.00 . A A . 474 TRP CE3 1 1
8 9444 1 1 72 TRP CG C -17.023 -29.006 14.046 1.00 . A A . 474 TRP CG 1 1
8 9445 1 1 72 TRP CH2 C -15.015 -26.745 16.921 1.00 . A A . 474 TRP CH2 1 1
8 9446 1 1 72 TRP CZ2 C -15.522 -26.206 15.773 1.00 . A A . 474 TRP CZ2 1 1
8 9447 1 1 72 TRP CZ3 C -15.141 -28.109 17.205 1.00 . A A . 474 TRP CZ3 1 1
8 9448 1 1 72 TRP H H -19.538 -29.058 13.003 1.00 . A A . 474 TRP H 1 1
8 9449 1 1 72 TRP HA H -19.089 -31.793 13.952 1.00 . A A . 474 TRP HA 1 1
8 9450 1 1 72 TRP HB2 H -16.815 -31.035 14.554 1.00 . A A . 474 TRP HB2 1 1
8 9451 1 1 72 TRP HB3 H -17.161 -30.741 12.856 1.00 . A A . 474 TRP HB3 1 1
8 9452 1 1 72 TRP HD1 H -17.784 -28.084 12.242 1.00 . A A . 474 TRP HD1 1 1
8 9453 1 1 72 TRP HE1 H -16.815 -25.931 13.255 1.00 . A A . 474 TRP HE1 1 1
8 9454 1 1 72 TRP HE3 H -15.872 -30.011 16.568 1.00 . A A . 474 TRP HE3 1 1
8 9455 1 1 72 TRP HH2 H -14.501 -26.117 17.632 1.00 . A A . 474 TRP HH2 1 1
8 9456 1 1 72 TRP HZ2 H -15.422 -25.151 15.567 1.00 . A A . 474 TRP HZ2 1 1
8 9457 1 1 72 TRP HZ3 H -14.723 -28.493 18.124 1.00 . A A . 474 TRP HZ3 1 1
8 9458 1 1 72 TRP N N -19.727 -30.000 13.199 1.00 . A A . 474 TRP N 1 1
8 9459 1 1 72 TRP NE1 N -16.763 -26.812 13.689 1.00 . A A . 474 TRP NE1 1 1
8 9460 1 1 72 TRP O O -18.942 -31.090 16.504 1.00 . A A . 474 TRP O 1 1
8 9461 1 1 73 SER C C -21.581 -27.769 16.573 1.00 . A A . 475 SER C 1 1
8 9462 1 1 73 SER CA C -20.501 -28.798 16.904 1.00 . A A . 475 SER CA 1 1
8 9463 1 1 73 SER CB C -19.337 -28.174 17.716 1.00 . A A . 475 SER CB 1 1
8 9464 1 1 73 SER H H -20.268 -28.807 14.858 1.00 . A A . 475 SER H 1 1
8 9465 1 1 73 SER HA H -20.942 -29.614 17.454 1.00 . A A . 475 SER HA 1 1
8 9466 1 1 73 SER HB2 H -18.547 -28.901 17.818 1.00 . A A . 475 SER HB2 1 1
8 9467 1 1 73 SER HB3 H -18.953 -27.315 17.186 1.00 . A A . 475 SER HB3 1 1
8 9468 1 1 73 SER HG H -20.500 -28.320 19.268 1.00 . A A . 475 SER HG 1 1
8 9469 1 1 73 SER N N -20.021 -29.306 15.664 1.00 . A A . 475 SER N 1 1
8 9470 1 1 73 SER O O -21.242 -26.593 16.274 1.00 . A A . 475 SER O 1 1
8 9471 1 1 73 SER OXT O -22.757 -28.135 16.558 1.00 . A A . 475 SER OXT 1 1
8 9472 1 1 73 SER OG O -19.743 -27.767 19.027 1.00 . A A . 475 SER OG 1 1
9 9473 1 1 1 GLY C C -32.817 27.710 0.412 1.00 . A A . 403 GLY C 1 1
9 9474 1 1 1 GLY CA C -33.140 26.510 -0.437 1.00 . A A . 403 GLY CA 1 1
9 9475 1 1 1 GLY H1 H -31.962 27.060 -2.041 1.00 . A A . 403 GLY H1 1 1
9 9476 1 1 1 GLY H2 H -33.566 27.565 -2.160 1.00 . A A . 403 GLY H2 1 1
9 9477 1 1 1 GLY H3 H -33.165 25.935 -2.411 1.00 . A A . 403 GLY H3 1 1
9 9478 1 1 1 GLY HA2 H -34.166 26.226 -0.268 1.00 . A A . 403 GLY HA2 1 1
9 9479 1 1 1 GLY HA3 H -32.496 25.694 -0.149 1.00 . A A . 403 GLY HA3 1 1
9 9480 1 1 1 GLY N N -32.949 26.787 -1.859 1.00 . A A . 403 GLY N 1 1
9 9481 1 1 1 GLY O O -33.708 28.437 0.838 1.00 . A A . 403 GLY O 1 1
9 9482 1 1 2 SER C C -31.246 28.974 2.949 1.00 . A A . 404 SER C 1 1
9 9483 1 1 2 SER CA C -30.999 29.029 1.439 1.00 . A A . 404 SER CA 1 1
9 9484 1 1 2 SER CB C -31.355 30.381 0.814 1.00 . A A . 404 SER CB 1 1
9 9485 1 1 2 SER H H -30.883 27.264 0.301 1.00 . A A . 404 SER H 1 1
9 9486 1 1 2 SER HA H -29.927 28.912 1.344 1.00 . A A . 404 SER HA 1 1
9 9487 1 1 2 SER HB2 H -32.430 30.467 0.726 1.00 . A A . 404 SER HB2 1 1
9 9488 1 1 2 SER HB3 H -30.969 31.184 1.424 1.00 . A A . 404 SER HB3 1 1
9 9489 1 1 2 SER HG H -29.960 29.930 -0.408 1.00 . A A . 404 SER HG 1 1
9 9490 1 1 2 SER N N -31.532 27.903 0.667 1.00 . A A . 404 SER N 1 1
9 9491 1 1 2 SER O O -30.541 29.619 3.698 1.00 . A A . 404 SER O 1 1
9 9492 1 1 2 SER OG O -30.771 30.463 -0.478 1.00 . A A . 404 SER OG 1 1
9 9493 1 1 3 LYS C C -31.448 27.026 5.394 1.00 . A A . 405 LYS C 1 1
9 9494 1 1 3 LYS CA C -32.431 28.054 4.835 1.00 . A A . 405 LYS CA 1 1
9 9495 1 1 3 LYS CB C -33.901 27.703 5.219 1.00 . A A . 405 LYS CB 1 1
9 9496 1 1 3 LYS CD C -35.121 29.177 3.565 1.00 . A A . 405 LYS CD 1 1
9 9497 1 1 3 LYS CE C -36.087 30.325 3.397 1.00 . A A . 405 LYS CE 1 1
9 9498 1 1 3 LYS CG C -34.931 28.816 5.014 1.00 . A A . 405 LYS CG 1 1
9 9499 1 1 3 LYS H H -32.831 27.772 2.765 1.00 . A A . 405 LYS H 1 1
9 9500 1 1 3 LYS HA H -32.168 29.004 5.275 1.00 . A A . 405 LYS HA 1 1
9 9501 1 1 3 LYS HB2 H -34.235 26.854 4.645 1.00 . A A . 405 LYS HB2 1 1
9 9502 1 1 3 LYS HB3 H -33.927 27.439 6.264 1.00 . A A . 405 LYS HB3 1 1
9 9503 1 1 3 LYS HD2 H -34.166 29.459 3.144 1.00 . A A . 405 LYS HD2 1 1
9 9504 1 1 3 LYS HD3 H -35.503 28.313 3.041 1.00 . A A . 405 LYS HD3 1 1
9 9505 1 1 3 LYS HE2 H -35.713 31.179 3.940 1.00 . A A . 405 LYS HE2 1 1
9 9506 1 1 3 LYS HE3 H -36.123 30.548 2.346 1.00 . A A . 405 LYS HE3 1 1
9 9507 1 1 3 LYS HG2 H -35.879 28.501 5.421 1.00 . A A . 405 LYS HG2 1 1
9 9508 1 1 3 LYS HG3 H -34.592 29.690 5.550 1.00 . A A . 405 LYS HG3 1 1
9 9509 1 1 3 LYS HZ1 H -37.453 29.841 4.910 1.00 . A A . 405 LYS HZ1 1 1
9 9510 1 1 3 LYS HZ2 H -37.822 29.166 3.421 1.00 . A A . 405 LYS HZ2 1 1
9 9511 1 1 3 LYS HZ3 H -38.102 30.801 3.686 1.00 . A A . 405 LYS HZ3 1 1
9 9512 1 1 3 LYS N N -32.229 28.223 3.397 1.00 . A A . 405 LYS N 1 1
9 9513 1 1 3 LYS NZ N -37.446 30.017 3.885 1.00 . A A . 405 LYS NZ 1 1
9 9514 1 1 3 LYS O O -31.069 27.076 6.557 1.00 . A A . 405 LYS O 1 1
9 9515 1 1 4 ILE C C -28.636 25.533 4.833 1.00 . A A . 406 ILE C 1 1
9 9516 1 1 4 ILE CA C -30.092 25.055 4.957 1.00 . A A . 406 ILE CA 1 1
9 9517 1 1 4 ILE CB C -30.304 23.738 4.127 1.00 . A A . 406 ILE CB 1 1
9 9518 1 1 4 ILE CD1 C -29.523 21.294 3.900 1.00 . A A . 406 ILE CD1 1 1
9 9519 1 1 4 ILE CG1 C -29.366 22.615 4.625 1.00 . A A . 406 ILE CG1 1 1
9 9520 1 1 4 ILE CG2 C -30.101 23.993 2.627 1.00 . A A . 406 ILE CG2 1 1
9 9521 1 1 4 ILE H H -31.374 26.119 3.630 1.00 . A A . 406 ILE H 1 1
9 9522 1 1 4 ILE HA H -30.290 24.843 5.997 1.00 . A A . 406 ILE HA 1 1
9 9523 1 1 4 ILE HB H -31.329 23.424 4.264 1.00 . A A . 406 ILE HB 1 1
9 9524 1 1 4 ILE HD11 H -29.333 21.434 2.847 1.00 . A A . 406 ILE HD11 1 1
9 9525 1 1 4 ILE HD12 H -30.527 20.921 4.042 1.00 . A A . 406 ILE HD12 1 1
9 9526 1 1 4 ILE HD13 H -28.816 20.582 4.302 1.00 . A A . 406 ILE HD13 1 1
9 9527 1 1 4 ILE HG12 H -28.342 22.934 4.502 1.00 . A A . 406 ILE HG12 1 1
9 9528 1 1 4 ILE HG13 H -29.555 22.446 5.676 1.00 . A A . 406 ILE HG13 1 1
9 9529 1 1 4 ILE HG21 H -29.095 24.344 2.456 1.00 . A A . 406 ILE HG21 1 1
9 9530 1 1 4 ILE HG22 H -30.803 24.739 2.285 1.00 . A A . 406 ILE HG22 1 1
9 9531 1 1 4 ILE HG23 H -30.258 23.073 2.082 1.00 . A A . 406 ILE HG23 1 1
9 9532 1 1 4 ILE N N -31.022 26.104 4.545 1.00 . A A . 406 ILE N 1 1
9 9533 1 1 4 ILE O O -27.747 25.044 5.521 1.00 . A A . 406 ILE O 1 1
9 9534 1 1 5 GLU C C -26.334 27.575 4.967 1.00 . A A . 407 GLU C 1 1
9 9535 1 1 5 GLU CA C -27.066 27.017 3.718 1.00 . A A . 407 GLU CA 1 1
9 9536 1 1 5 GLU CB C -27.057 28.001 2.550 1.00 . A A . 407 GLU CB 1 1
9 9537 1 1 5 GLU CD C -27.502 28.343 0.095 1.00 . A A . 407 GLU CD 1 1
9 9538 1 1 5 GLU CG C -27.575 27.395 1.259 1.00 . A A . 407 GLU CG 1 1
9 9539 1 1 5 GLU H H -29.189 26.984 3.609 1.00 . A A . 407 GLU H 1 1
9 9540 1 1 5 GLU HA H -26.514 26.137 3.424 1.00 . A A . 407 GLU HA 1 1
9 9541 1 1 5 GLU HB2 H -27.678 28.847 2.805 1.00 . A A . 407 GLU HB2 1 1
9 9542 1 1 5 GLU HB3 H -26.046 28.343 2.385 1.00 . A A . 407 GLU HB3 1 1
9 9543 1 1 5 GLU HG2 H -26.985 26.521 1.025 1.00 . A A . 407 GLU HG2 1 1
9 9544 1 1 5 GLU HG3 H -28.604 27.103 1.411 1.00 . A A . 407 GLU HG3 1 1
9 9545 1 1 5 GLU N N -28.418 26.534 4.007 1.00 . A A . 407 GLU N 1 1
9 9546 1 1 5 GLU O O -25.180 27.213 5.211 1.00 . A A . 407 GLU O 1 1
9 9547 1 1 5 GLU OE1 O -28.468 29.093 -0.143 1.00 . A A . 407 GLU OE1 1 1
9 9548 1 1 5 GLU OE2 O -26.488 28.351 -0.612 1.00 . A A . 407 GLU OE2 1 1
9 9549 1 1 6 PRO C C -26.196 27.842 8.082 1.00 . A A . 408 PRO C 1 1
9 9550 1 1 6 PRO CA C -26.375 28.948 7.037 1.00 . A A . 408 PRO CA 1 1
9 9551 1 1 6 PRO CB C -27.383 29.985 7.543 1.00 . A A . 408 PRO CB 1 1
9 9552 1 1 6 PRO CD C -28.328 29.025 5.604 1.00 . A A . 408 PRO CD 1 1
9 9553 1 1 6 PRO CG C -28.672 29.563 6.944 1.00 . A A . 408 PRO CG 1 1
9 9554 1 1 6 PRO HA H -25.425 29.421 6.836 1.00 . A A . 408 PRO HA 1 1
9 9555 1 1 6 PRO HB2 H -27.416 29.962 8.621 1.00 . A A . 408 PRO HB2 1 1
9 9556 1 1 6 PRO HB3 H -27.096 30.970 7.202 1.00 . A A . 408 PRO HB3 1 1
9 9557 1 1 6 PRO HD2 H -29.037 28.263 5.316 1.00 . A A . 408 PRO HD2 1 1
9 9558 1 1 6 PRO HD3 H -28.301 29.807 4.862 1.00 . A A . 408 PRO HD3 1 1
9 9559 1 1 6 PRO HG2 H -29.123 28.776 7.529 1.00 . A A . 408 PRO HG2 1 1
9 9560 1 1 6 PRO HG3 H -29.341 30.405 6.845 1.00 . A A . 408 PRO HG3 1 1
9 9561 1 1 6 PRO N N -26.987 28.442 5.803 1.00 . A A . 408 PRO N 1 1
9 9562 1 1 6 PRO O O -25.590 28.052 9.121 1.00 . A A . 408 PRO O 1 1
9 9563 1 1 7 VAL C C -25.403 24.702 8.261 1.00 . A A . 409 VAL C 1 1
9 9564 1 1 7 VAL CA C -26.629 25.526 8.668 1.00 . A A . 409 VAL CA 1 1
9 9565 1 1 7 VAL CB C -27.914 24.644 8.591 1.00 . A A . 409 VAL CB 1 1
9 9566 1 1 7 VAL CG1 C -27.825 23.429 9.505 1.00 . A A . 409 VAL CG1 1 1
9 9567 1 1 7 VAL CG2 C -29.147 25.468 8.929 1.00 . A A . 409 VAL CG2 1 1
9 9568 1 1 7 VAL H H -27.239 26.590 6.953 1.00 . A A . 409 VAL H 1 1
9 9569 1 1 7 VAL HA H -26.502 25.879 9.681 1.00 . A A . 409 VAL HA 1 1
9 9570 1 1 7 VAL HB H -28.013 24.292 7.574 1.00 . A A . 409 VAL HB 1 1
9 9571 1 1 7 VAL HG11 H -28.720 22.834 9.399 1.00 . A A . 409 VAL HG11 1 1
9 9572 1 1 7 VAL HG12 H -27.736 23.759 10.530 1.00 . A A . 409 VAL HG12 1 1
9 9573 1 1 7 VAL HG13 H -26.961 22.838 9.240 1.00 . A A . 409 VAL HG13 1 1
9 9574 1 1 7 VAL HG21 H -30.027 24.845 8.870 1.00 . A A . 409 VAL HG21 1 1
9 9575 1 1 7 VAL HG22 H -29.236 26.285 8.229 1.00 . A A . 409 VAL HG22 1 1
9 9576 1 1 7 VAL HG23 H -29.054 25.864 9.930 1.00 . A A . 409 VAL HG23 1 1
9 9577 1 1 7 VAL N N -26.742 26.677 7.796 1.00 . A A . 409 VAL N 1 1
9 9578 1 1 7 VAL O O -24.722 24.119 9.104 1.00 . A A . 409 VAL O 1 1
9 9579 1 1 8 VAL C C -22.653 24.596 6.819 1.00 . A A . 410 VAL C 1 1
9 9580 1 1 8 VAL CA C -23.985 23.951 6.420 1.00 . A A . 410 VAL CA 1 1
9 9581 1 1 8 VAL CB C -24.075 23.844 4.867 1.00 . A A . 410 VAL CB 1 1
9 9582 1 1 8 VAL CG1 C -22.890 23.068 4.295 1.00 . A A . 410 VAL CG1 1 1
9 9583 1 1 8 VAL CG2 C -25.382 23.185 4.453 1.00 . A A . 410 VAL CG2 1 1
9 9584 1 1 8 VAL H H -25.681 25.212 6.354 1.00 . A A . 410 VAL H 1 1
9 9585 1 1 8 VAL HA H -24.022 22.956 6.839 1.00 . A A . 410 VAL HA 1 1
9 9586 1 1 8 VAL HB H -24.054 24.845 4.459 1.00 . A A . 410 VAL HB 1 1
9 9587 1 1 8 VAL HG11 H -22.883 22.068 4.704 1.00 . A A . 410 VAL HG11 1 1
9 9588 1 1 8 VAL HG12 H -21.971 23.569 4.560 1.00 . A A . 410 VAL HG12 1 1
9 9589 1 1 8 VAL HG13 H -22.978 23.019 3.220 1.00 . A A . 410 VAL HG13 1 1
9 9590 1 1 8 VAL HG21 H -25.434 23.135 3.377 1.00 . A A . 410 VAL HG21 1 1
9 9591 1 1 8 VAL HG22 H -26.211 23.768 4.826 1.00 . A A . 410 VAL HG22 1 1
9 9592 1 1 8 VAL HG23 H -25.425 22.187 4.864 1.00 . A A . 410 VAL HG23 1 1
9 9593 1 1 8 VAL N N -25.113 24.698 6.969 1.00 . A A . 410 VAL N 1 1
9 9594 1 1 8 VAL O O -21.701 23.899 7.170 1.00 . A A . 410 VAL O 1 1
9 9595 1 1 9 LEU C C -20.713 26.279 8.442 1.00 . A A . 411 LEU C 1 1
9 9596 1 1 9 LEU CA C -21.389 26.687 7.120 1.00 . A A . 411 LEU CA 1 1
9 9597 1 1 9 LEU CB C -21.610 28.192 7.078 1.00 . A A . 411 LEU CB 1 1
9 9598 1 1 9 LEU CD1 C -22.083 30.284 5.840 1.00 . A A . 411 LEU CD1 1 1
9 9599 1 1 9 LEU CD2 C -20.826 28.466 4.704 1.00 . A A . 411 LEU CD2 1 1
9 9600 1 1 9 LEU CG C -21.921 28.796 5.714 1.00 . A A . 411 LEU CG 1 1
9 9601 1 1 9 LEU H H -23.430 26.406 6.538 1.00 . A A . 411 LEU H 1 1
9 9602 1 1 9 LEU HA H -20.689 26.445 6.336 1.00 . A A . 411 LEU HA 1 1
9 9603 1 1 9 LEU HB2 H -22.438 28.408 7.739 1.00 . A A . 411 LEU HB2 1 1
9 9604 1 1 9 LEU HB3 H -20.723 28.651 7.487 1.00 . A A . 411 LEU HB3 1 1
9 9605 1 1 9 LEU HD11 H -22.894 30.499 6.520 1.00 . A A . 411 LEU HD11 1 1
9 9606 1 1 9 LEU HD12 H -22.284 30.708 4.869 1.00 . A A . 411 LEU HD12 1 1
9 9607 1 1 9 LEU HD13 H -21.162 30.685 6.234 1.00 . A A . 411 LEU HD13 1 1
9 9608 1 1 9 LEU HD21 H -21.056 28.942 3.763 1.00 . A A . 411 LEU HD21 1 1
9 9609 1 1 9 LEU HD22 H -20.780 27.397 4.551 1.00 . A A . 411 LEU HD22 1 1
9 9610 1 1 9 LEU HD23 H -19.873 28.823 5.065 1.00 . A A . 411 LEU HD23 1 1
9 9611 1 1 9 LEU HG H -22.853 28.387 5.350 1.00 . A A . 411 LEU HG 1 1
9 9612 1 1 9 LEU N N -22.612 25.929 6.794 1.00 . A A . 411 LEU N 1 1
9 9613 1 1 9 LEU O O -19.539 25.909 8.428 1.00 . A A . 411 LEU O 1 1
9 9614 1 1 10 PRO C C -20.414 24.465 10.906 1.00 . A A . 412 PRO C 1 1
9 9615 1 1 10 PRO CA C -20.802 25.952 10.875 1.00 . A A . 412 PRO CA 1 1
9 9616 1 1 10 PRO CB C -21.869 26.259 11.928 1.00 . A A . 412 PRO CB 1 1
9 9617 1 1 10 PRO CD C -22.804 26.792 9.803 1.00 . A A . 412 PRO CD 1 1
9 9618 1 1 10 PRO CG C -23.144 26.301 11.174 1.00 . A A . 412 PRO CG 1 1
9 9619 1 1 10 PRO HA H -19.939 26.584 11.026 1.00 . A A . 412 PRO HA 1 1
9 9620 1 1 10 PRO HB2 H -21.874 25.477 12.673 1.00 . A A . 412 PRO HB2 1 1
9 9621 1 1 10 PRO HB3 H -21.658 27.206 12.400 1.00 . A A . 412 PRO HB3 1 1
9 9622 1 1 10 PRO HD2 H -23.462 26.356 9.065 1.00 . A A . 412 PRO HD2 1 1
9 9623 1 1 10 PRO HD3 H -22.858 27.868 9.770 1.00 . A A . 412 PRO HD3 1 1
9 9624 1 1 10 PRO HG2 H -23.559 25.307 11.113 1.00 . A A . 412 PRO HG2 1 1
9 9625 1 1 10 PRO HG3 H -23.838 26.975 11.654 1.00 . A A . 412 PRO HG3 1 1
9 9626 1 1 10 PRO N N -21.414 26.333 9.611 1.00 . A A . 412 PRO N 1 1
9 9627 1 1 10 PRO O O -19.455 24.080 11.573 1.00 . A A . 412 PRO O 1 1
9 9628 1 1 11 LEU C C -19.535 21.968 9.412 1.00 . A A . 413 LEU C 1 1
9 9629 1 1 11 LEU CA C -20.864 22.227 10.079 1.00 . A A . 413 LEU CA 1 1
9 9630 1 1 11 LEU CB C -21.968 21.474 9.356 1.00 . A A . 413 LEU CB 1 1
9 9631 1 1 11 LEU CD1 C -24.302 20.678 9.225 1.00 . A A . 413 LEU CD1 1 1
9 9632 1 1 11 LEU CD2 C -23.227 20.901 11.453 1.00 . A A . 413 LEU CD2 1 1
9 9633 1 1 11 LEU CG C -23.326 21.472 10.040 1.00 . A A . 413 LEU CG 1 1
9 9634 1 1 11 LEU H H -21.881 24.025 9.628 1.00 . A A . 413 LEU H 1 1
9 9635 1 1 11 LEU HA H -20.827 21.862 11.092 1.00 . A A . 413 LEU HA 1 1
9 9636 1 1 11 LEU HB2 H -22.086 21.915 8.376 1.00 . A A . 413 LEU HB2 1 1
9 9637 1 1 11 LEU HB3 H -21.654 20.448 9.231 1.00 . A A . 413 LEU HB3 1 1
9 9638 1 1 11 LEU HD11 H -23.916 19.673 9.154 1.00 . A A . 413 LEU HD11 1 1
9 9639 1 1 11 LEU HD12 H -24.378 21.122 8.244 1.00 . A A . 413 LEU HD12 1 1
9 9640 1 1 11 LEU HD13 H -25.263 20.671 9.714 1.00 . A A . 413 LEU HD13 1 1
9 9641 1 1 11 LEU HD21 H -24.208 20.880 11.902 1.00 . A A . 413 LEU HD21 1 1
9 9642 1 1 11 LEU HD22 H -22.581 21.526 12.052 1.00 . A A . 413 LEU HD22 1 1
9 9643 1 1 11 LEU HD23 H -22.828 19.898 11.409 1.00 . A A . 413 LEU HD23 1 1
9 9644 1 1 11 LEU HG H -23.692 22.486 10.109 1.00 . A A . 413 LEU HG 1 1
9 9645 1 1 11 LEU N N -21.145 23.645 10.151 1.00 . A A . 413 LEU N 1 1
9 9646 1 1 11 LEU O O -18.807 21.052 9.806 1.00 . A A . 413 LEU O 1 1
9 9647 1 1 12 LEU C C -16.760 22.793 8.565 1.00 . A A . 414 LEU C 1 1
9 9648 1 1 12 LEU CA C -17.955 22.697 7.663 1.00 . A A . 414 LEU CA 1 1
9 9649 1 1 12 LEU CB C -17.854 23.805 6.620 1.00 . A A . 414 LEU CB 1 1
9 9650 1 1 12 LEU CD1 C -18.756 25.037 4.659 1.00 . A A . 414 LEU CD1 1 1
9 9651 1 1 12 LEU CD2 C -19.037 22.559 4.806 1.00 . A A . 414 LEU CD2 1 1
9 9652 1 1 12 LEU CG C -18.961 23.858 5.591 1.00 . A A . 414 LEU CG 1 1
9 9653 1 1 12 LEU H H -19.836 23.524 8.191 1.00 . A A . 414 LEU H 1 1
9 9654 1 1 12 LEU HA H -17.943 21.747 7.154 1.00 . A A . 414 LEU HA 1 1
9 9655 1 1 12 LEU HB2 H -17.840 24.748 7.146 1.00 . A A . 414 LEU HB2 1 1
9 9656 1 1 12 LEU HB3 H -16.913 23.693 6.103 1.00 . A A . 414 LEU HB3 1 1
9 9657 1 1 12 LEU HD11 H -19.556 25.071 3.935 1.00 . A A . 414 LEU HD11 1 1
9 9658 1 1 12 LEU HD12 H -17.810 24.924 4.149 1.00 . A A . 414 LEU HD12 1 1
9 9659 1 1 12 LEU HD13 H -18.746 25.953 5.233 1.00 . A A . 414 LEU HD13 1 1
9 9660 1 1 12 LEU HD21 H -18.088 22.384 4.322 1.00 . A A . 414 LEU HD21 1 1
9 9661 1 1 12 LEU HD22 H -19.814 22.635 4.060 1.00 . A A . 414 LEU HD22 1 1
9 9662 1 1 12 LEU HD23 H -19.257 21.739 5.473 1.00 . A A . 414 LEU HD23 1 1
9 9663 1 1 12 LEU HG H -19.880 23.982 6.145 1.00 . A A . 414 LEU HG 1 1
9 9664 1 1 12 LEU N N -19.205 22.805 8.423 1.00 . A A . 414 LEU N 1 1
9 9665 1 1 12 LEU O O -15.746 22.143 8.332 1.00 . A A . 414 LEU O 1 1
9 9666 1 1 13 TRP C C -15.393 22.484 11.204 1.00 . A A . 415 TRP C 1 1
9 9667 1 1 13 TRP CA C -15.783 23.797 10.537 1.00 . A A . 415 TRP CA 1 1
9 9668 1 1 13 TRP CB C -16.118 24.858 11.593 1.00 . A A . 415 TRP CB 1 1
9 9669 1 1 13 TRP CD1 C -17.616 26.925 11.475 1.00 . A A . 415 TRP CD1 1 1
9 9670 1 1 13 TRP CD2 C -16.037 26.889 9.890 1.00 . A A . 415 TRP CD2 1 1
9 9671 1 1 13 TRP CE2 C -16.810 28.055 9.735 1.00 . A A . 415 TRP CE2 1 1
9 9672 1 1 13 TRP CE3 C -14.982 26.658 8.994 1.00 . A A . 415 TRP CE3 1 1
9 9673 1 1 13 TRP CG C -16.576 26.178 11.025 1.00 . A A . 415 TRP CG 1 1
9 9674 1 1 13 TRP CH2 C -15.534 28.727 7.872 1.00 . A A . 415 TRP CH2 1 1
9 9675 1 1 13 TRP CZ2 C -16.566 28.982 8.728 1.00 . A A . 415 TRP CZ2 1 1
9 9676 1 1 13 TRP CZ3 C -14.745 27.579 7.997 1.00 . A A . 415 TRP CZ3 1 1
9 9677 1 1 13 TRP H H -17.745 24.054 9.720 1.00 . A A . 415 TRP H 1 1
9 9678 1 1 13 TRP HA H -14.937 24.131 9.958 1.00 . A A . 415 TRP HA 1 1
9 9679 1 1 13 TRP HB2 H -16.907 24.482 12.224 1.00 . A A . 415 TRP HB2 1 1
9 9680 1 1 13 TRP HB3 H -15.245 25.043 12.202 1.00 . A A . 415 TRP HB3 1 1
9 9681 1 1 13 TRP HD1 H -18.227 26.655 12.323 1.00 . A A . 415 TRP HD1 1 1
9 9682 1 1 13 TRP HE1 H -18.450 28.737 10.864 1.00 . A A . 415 TRP HE1 1 1
9 9683 1 1 13 TRP HE3 H -14.354 25.783 9.066 1.00 . A A . 415 TRP HE3 1 1
9 9684 1 1 13 TRP HH2 H -15.313 29.418 7.073 1.00 . A A . 415 TRP HH2 1 1
9 9685 1 1 13 TRP HZ2 H -17.164 29.875 8.615 1.00 . A A . 415 TRP HZ2 1 1
9 9686 1 1 13 TRP HZ3 H -13.938 27.418 7.297 1.00 . A A . 415 TRP HZ3 1 1
9 9687 1 1 13 TRP N N -16.885 23.593 9.606 1.00 . A A . 415 TRP N 1 1
9 9688 1 1 13 TRP NE1 N -17.760 28.051 10.715 1.00 . A A . 415 TRP NE1 1 1
9 9689 1 1 13 TRP O O -14.214 22.193 11.390 1.00 . A A . 415 TRP O 1 1
9 9690 1 1 14 PHE C C -15.539 19.413 11.161 1.00 . A A . 416 PHE C 1 1
9 9691 1 1 14 PHE CA C -16.120 20.396 12.157 1.00 . A A . 416 PHE CA 1 1
9 9692 1 1 14 PHE CB C -17.382 19.810 12.777 1.00 . A A . 416 PHE CB 1 1
9 9693 1 1 14 PHE CD1 C -17.526 20.859 15.041 1.00 . A A . 416 PHE CD1 1 1
9 9694 1 1 14 PHE CD2 C -19.222 21.351 13.451 1.00 . A A . 416 PHE CD2 1 1
9 9695 1 1 14 PHE CE1 C -18.156 21.666 15.963 1.00 . A A . 416 PHE CE1 1 1
9 9696 1 1 14 PHE CE2 C -19.857 22.161 14.365 1.00 . A A . 416 PHE CE2 1 1
9 9697 1 1 14 PHE CG C -18.053 20.695 13.777 1.00 . A A . 416 PHE CG 1 1
9 9698 1 1 14 PHE CZ C -19.325 22.317 15.623 1.00 . A A . 416 PHE CZ 1 1
9 9699 1 1 14 PHE H H -17.295 21.935 11.289 1.00 . A A . 416 PHE H 1 1
9 9700 1 1 14 PHE HA H -15.389 20.574 12.930 1.00 . A A . 416 PHE HA 1 1
9 9701 1 1 14 PHE HB2 H -18.093 19.613 11.990 1.00 . A A . 416 PHE HB2 1 1
9 9702 1 1 14 PHE HB3 H -17.133 18.878 13.263 1.00 . A A . 416 PHE HB3 1 1
9 9703 1 1 14 PHE HD1 H -16.611 20.351 15.307 1.00 . A A . 416 PHE HD1 1 1
9 9704 1 1 14 PHE HD2 H -19.632 21.221 12.463 1.00 . A A . 416 PHE HD2 1 1
9 9705 1 1 14 PHE HE1 H -17.738 21.788 16.951 1.00 . A A . 416 PHE HE1 1 1
9 9706 1 1 14 PHE HE2 H -20.770 22.668 14.093 1.00 . A A . 416 PHE HE2 1 1
9 9707 1 1 14 PHE HZ H -19.827 22.950 16.338 1.00 . A A . 416 PHE HZ 1 1
9 9708 1 1 14 PHE N N -16.376 21.673 11.515 1.00 . A A . 416 PHE N 1 1
9 9709 1 1 14 PHE O O -14.782 18.512 11.528 1.00 . A A . 416 PHE O 1 1
9 9710 1 1 15 GLU C C -14.023 19.010 8.475 1.00 . A A . 417 GLU C 1 1
9 9711 1 1 15 GLU CA C -15.468 18.733 8.834 1.00 . A A . 417 GLU CA 1 1
9 9712 1 1 15 GLU CB C -16.346 18.971 7.611 1.00 . A A . 417 GLU CB 1 1
9 9713 1 1 15 GLU CD C -18.240 17.421 8.327 1.00 . A A . 417 GLU CD 1 1
9 9714 1 1 15 GLU CG C -17.840 18.801 7.860 1.00 . A A . 417 GLU CG 1 1
9 9715 1 1 15 GLU H H -16.438 20.389 9.684 1.00 . A A . 417 GLU H 1 1
9 9716 1 1 15 GLU HA H -15.581 17.707 9.152 1.00 . A A . 417 GLU HA 1 1
9 9717 1 1 15 GLU HB2 H -16.191 20.002 7.324 1.00 . A A . 417 GLU HB2 1 1
9 9718 1 1 15 GLU HB3 H -16.035 18.319 6.808 1.00 . A A . 417 GLU HB3 1 1
9 9719 1 1 15 GLU HG2 H -18.140 19.508 8.620 1.00 . A A . 417 GLU HG2 1 1
9 9720 1 1 15 GLU HG3 H -18.367 19.026 6.944 1.00 . A A . 417 GLU HG3 1 1
9 9721 1 1 15 GLU N N -15.882 19.610 9.906 1.00 . A A . 417 GLU N 1 1
9 9722 1 1 15 GLU O O -13.209 18.099 8.339 1.00 . A A . 417 GLU O 1 1
9 9723 1 1 15 GLU OE1 O -18.685 16.614 7.486 1.00 . A A . 417 GLU OE1 1 1
9 9724 1 1 15 GLU OE2 O -18.152 17.132 9.548 1.00 . A A . 417 GLU OE2 1 1
9 9725 1 1 16 GLN C C -11.351 20.399 9.110 1.00 . A A . 418 GLN C 1 1
9 9726 1 1 16 GLN CA C -12.354 20.680 7.989 1.00 . A A . 418 GLN CA 1 1
9 9727 1 1 16 GLN CB C -12.332 22.144 7.458 1.00 . A A . 418 GLN CB 1 1
9 9728 1 1 16 GLN CD C -11.651 23.611 9.467 1.00 . A A . 418 GLN CD 1 1
9 9729 1 1 16 GLN CG C -12.722 23.268 8.440 1.00 . A A . 418 GLN CG 1 1
9 9730 1 1 16 GLN H H -14.379 20.968 8.516 1.00 . A A . 418 GLN H 1 1
9 9731 1 1 16 GLN HA H -12.101 20.016 7.175 1.00 . A A . 418 GLN HA 1 1
9 9732 1 1 16 GLN HB2 H -11.347 22.372 7.079 1.00 . A A . 418 GLN HB2 1 1
9 9733 1 1 16 GLN HB3 H -13.029 22.174 6.632 1.00 . A A . 418 GLN HB3 1 1
9 9734 1 1 16 GLN HE21 H -10.863 24.918 8.226 1.00 . A A . 418 GLN HE21 1 1
9 9735 1 1 16 GLN HE22 H -10.062 24.731 9.749 1.00 . A A . 418 GLN HE22 1 1
9 9736 1 1 16 GLN HG2 H -12.971 24.165 7.894 1.00 . A A . 418 GLN HG2 1 1
9 9737 1 1 16 GLN HG3 H -13.597 22.921 8.976 1.00 . A A . 418 GLN HG3 1 1
9 9738 1 1 16 GLN N N -13.692 20.279 8.362 1.00 . A A . 418 GLN N 1 1
9 9739 1 1 16 GLN NE2 N -10.779 24.507 9.117 1.00 . A A . 418 GLN NE2 1 1
9 9740 1 1 16 GLN O O -10.143 20.344 8.886 1.00 . A A . 418 GLN O 1 1
9 9741 1 1 16 GLN OE1 O -11.617 23.068 10.556 1.00 . A A . 418 GLN OE1 1 1
9 9742 1 1 17 SER C C -11.077 18.348 11.648 1.00 . A A . 419 SER C 1 1
9 9743 1 1 17 SER CA C -11.092 19.874 11.466 1.00 . A A . 419 SER CA 1 1
9 9744 1 1 17 SER CB C -11.708 20.569 12.707 1.00 . A A . 419 SER CB 1 1
9 9745 1 1 17 SER H H -12.845 20.332 10.400 1.00 . A A . 419 SER H 1 1
9 9746 1 1 17 SER HA H -10.085 20.235 11.324 1.00 . A A . 419 SER HA 1 1
9 9747 1 1 17 SER HB2 H -11.723 21.636 12.544 1.00 . A A . 419 SER HB2 1 1
9 9748 1 1 17 SER HB3 H -12.723 20.219 12.832 1.00 . A A . 419 SER HB3 1 1
9 9749 1 1 17 SER HG H -10.212 19.762 13.737 1.00 . A A . 419 SER HG 1 1
9 9750 1 1 17 SER N N -11.879 20.209 10.305 1.00 . A A . 419 SER N 1 1
9 9751 1 1 17 SER O O -10.165 17.789 12.263 1.00 . A A . 419 SER O 1 1
9 9752 1 1 17 SER OG O -10.984 20.318 13.908 1.00 . A A . 419 SER OG 1 1
9 9753 1 1 18 GLY C C -12.678 15.860 12.634 1.00 . A A . 420 GLY C 1 1
9 9754 1 1 18 GLY CA C -12.219 16.242 11.242 1.00 . A A . 420 GLY CA 1 1
9 9755 1 1 18 GLY H H -12.769 18.157 10.577 1.00 . A A . 420 GLY H 1 1
9 9756 1 1 18 GLY HA2 H -12.928 15.873 10.517 1.00 . A A . 420 GLY HA2 1 1
9 9757 1 1 18 GLY HA3 H -11.256 15.791 11.061 1.00 . A A . 420 GLY HA3 1 1
9 9758 1 1 18 GLY N N -12.092 17.680 11.102 1.00 . A A . 420 GLY N 1 1
9 9759 1 1 18 GLY O O -12.534 14.712 13.054 1.00 . A A . 420 GLY O 1 1
9 9760 1 1 19 ALA C C -14.848 15.700 14.859 1.00 . A A . 421 ALA C 1 1
9 9761 1 1 19 ALA CA C -13.676 16.661 14.714 1.00 . A A . 421 ALA CA 1 1
9 9762 1 1 19 ALA CB C -14.015 18.019 15.311 1.00 . A A . 421 ALA CB 1 1
9 9763 1 1 19 ALA H H -13.452 17.665 12.859 1.00 . A A . 421 ALA H 1 1
9 9764 1 1 19 ALA HA H -12.835 16.258 15.258 1.00 . A A . 421 ALA HA 1 1
9 9765 1 1 19 ALA HB1 H -13.176 18.686 15.190 1.00 . A A . 421 ALA HB1 1 1
9 9766 1 1 19 ALA HB2 H -14.238 17.905 16.362 1.00 . A A . 421 ALA HB2 1 1
9 9767 1 1 19 ALA HB3 H -14.877 18.431 14.807 1.00 . A A . 421 ALA HB3 1 1
9 9768 1 1 19 ALA N N -13.272 16.819 13.324 1.00 . A A . 421 ALA N 1 1
9 9769 1 1 19 ALA O O -14.837 14.819 15.708 1.00 . A A . 421 ALA O 1 1
9 9770 1 1 20 MET C C -16.934 13.847 13.072 1.00 . A A . 422 MET C 1 1
9 9771 1 1 20 MET CA C -17.034 15.001 14.057 1.00 . A A . 422 MET CA 1 1
9 9772 1 1 20 MET CB C -18.321 15.802 13.832 1.00 . A A . 422 MET CB 1 1
9 9773 1 1 20 MET CE C -20.297 18.621 16.198 1.00 . A A . 422 MET CE 1 1
9 9774 1 1 20 MET CG C -18.648 16.772 14.957 1.00 . A A . 422 MET CG 1 1
9 9775 1 1 20 MET H H -15.778 16.565 13.333 1.00 . A A . 422 MET H 1 1
9 9776 1 1 20 MET HA H -17.062 14.576 15.050 1.00 . A A . 422 MET HA 1 1
9 9777 1 1 20 MET HB2 H -18.223 16.366 12.917 1.00 . A A . 422 MET HB2 1 1
9 9778 1 1 20 MET HB3 H -19.146 15.111 13.730 1.00 . A A . 422 MET HB3 1 1
9 9779 1 1 20 MET HE1 H -20.325 17.959 17.050 1.00 . A A . 422 MET HE1 1 1
9 9780 1 1 20 MET HE2 H -21.197 19.218 16.181 1.00 . A A . 422 MET HE2 1 1
9 9781 1 1 20 MET HE3 H -19.436 19.268 16.272 1.00 . A A . 422 MET HE3 1 1
9 9782 1 1 20 MET HG2 H -18.726 16.219 15.882 1.00 . A A . 422 MET HG2 1 1
9 9783 1 1 20 MET HG3 H -17.844 17.490 15.037 1.00 . A A . 422 MET HG3 1 1
9 9784 1 1 20 MET N N -15.843 15.857 14.008 1.00 . A A . 422 MET N 1 1
9 9785 1 1 20 MET O O -17.914 13.163 12.792 1.00 . A A . 422 MET O 1 1
9 9786 1 1 20 MET SD S -20.192 17.657 14.688 1.00 . A A . 422 MET SD 1 1
9 9787 1 1 21 GLY C C -15.756 12.885 10.200 1.00 . A A . 423 GLY C 1 1
9 9788 1 1 21 GLY CA C -15.496 12.536 11.638 1.00 . A A . 423 GLY CA 1 1
9 9789 1 1 21 GLY H H -15.014 14.249 12.784 1.00 . A A . 423 GLY H 1 1
9 9790 1 1 21 GLY HA2 H -14.463 12.235 11.735 1.00 . A A . 423 GLY HA2 1 1
9 9791 1 1 21 GLY HA3 H -16.124 11.705 11.919 1.00 . A A . 423 GLY HA3 1 1
9 9792 1 1 21 GLY N N -15.745 13.645 12.544 1.00 . A A . 423 GLY N 1 1
9 9793 1 1 21 GLY O O -15.519 12.080 9.306 1.00 . A A . 423 GLY O 1 1
9 9794 1 1 22 GLY C C -15.201 15.126 8.110 1.00 . A A . 424 GLY C 1 1
9 9795 1 1 22 GLY CA C -16.454 14.524 8.640 1.00 . A A . 424 GLY CA 1 1
9 9796 1 1 22 GLY H H -16.427 14.677 10.717 1.00 . A A . 424 GLY H 1 1
9 9797 1 1 22 GLY HA2 H -16.739 13.681 8.029 1.00 . A A . 424 GLY HA2 1 1
9 9798 1 1 22 GLY HA3 H -17.233 15.270 8.628 1.00 . A A . 424 GLY HA3 1 1
9 9799 1 1 22 GLY N N -16.232 14.076 9.973 1.00 . A A . 424 GLY N 1 1
9 9800 1 1 22 GLY O O -14.349 15.550 8.897 1.00 . A A . 424 GLY O 1 1
9 9801 1 1 23 LYS C C -14.099 16.260 4.837 1.00 . A A . 425 LYS C 1 1
9 9802 1 1 23 LYS CA C -13.842 15.681 6.229 1.00 . A A . 425 LYS CA 1 1
9 9803 1 1 23 LYS CB C -12.774 14.569 6.207 1.00 . A A . 425 LYS CB 1 1
9 9804 1 1 23 LYS CD C -12.196 12.179 5.661 1.00 . A A . 425 LYS CD 1 1
9 9805 1 1 23 LYS CE C -10.760 12.516 5.301 1.00 . A A . 425 LYS CE 1 1
9 9806 1 1 23 LYS CG C -13.158 13.332 5.409 1.00 . A A . 425 LYS CG 1 1
9 9807 1 1 23 LYS H H -15.785 14.873 6.223 1.00 . A A . 425 LYS H 1 1
9 9808 1 1 23 LYS HA H -13.502 16.466 6.886 1.00 . A A . 425 LYS HA 1 1
9 9809 1 1 23 LYS HB2 H -11.872 14.976 5.775 1.00 . A A . 425 LYS HB2 1 1
9 9810 1 1 23 LYS HB3 H -12.567 14.268 7.223 1.00 . A A . 425 LYS HB3 1 1
9 9811 1 1 23 LYS HD2 H -12.224 11.956 6.716 1.00 . A A . 425 LYS HD2 1 1
9 9812 1 1 23 LYS HD3 H -12.518 11.320 5.095 1.00 . A A . 425 LYS HD3 1 1
9 9813 1 1 23 LYS HE2 H -10.702 12.767 4.254 1.00 . A A . 425 LYS HE2 1 1
9 9814 1 1 23 LYS HE3 H -10.437 13.358 5.894 1.00 . A A . 425 LYS HE3 1 1
9 9815 1 1 23 LYS HG2 H -14.153 13.027 5.696 1.00 . A A . 425 LYS HG2 1 1
9 9816 1 1 23 LYS HG3 H -13.148 13.577 4.356 1.00 . A A . 425 LYS HG3 1 1
9 9817 1 1 23 LYS HZ1 H -9.921 11.084 6.552 1.00 . A A . 425 LYS HZ1 1 1
9 9818 1 1 23 LYS HZ2 H -8.869 11.628 5.384 1.00 . A A . 425 LYS HZ2 1 1
9 9819 1 1 23 LYS HZ3 H -10.101 10.555 4.966 1.00 . A A . 425 LYS HZ3 1 1
9 9820 1 1 23 LYS N N -15.058 15.174 6.809 1.00 . A A . 425 LYS N 1 1
9 9821 1 1 23 LYS NZ N -9.863 11.377 5.557 1.00 . A A . 425 LYS NZ 1 1
9 9822 1 1 23 LYS O O -14.984 15.782 4.116 1.00 . A A . 425 LYS O 1 1
9 9823 1 1 24 PRO C C -13.223 17.042 1.966 1.00 . A A . 426 PRO C 1 1
9 9824 1 1 24 PRO CA C -13.498 17.976 3.131 1.00 . A A . 426 PRO CA 1 1
9 9825 1 1 24 PRO CB C -12.445 19.094 3.172 1.00 . A A . 426 PRO CB 1 1
9 9826 1 1 24 PRO CD C -12.253 17.921 5.218 1.00 . A A . 426 PRO CD 1 1
9 9827 1 1 24 PRO CG C -12.165 19.283 4.616 1.00 . A A . 426 PRO CG 1 1
9 9828 1 1 24 PRO HA H -14.481 18.406 3.020 1.00 . A A . 426 PRO HA 1 1
9 9829 1 1 24 PRO HB2 H -11.564 18.779 2.632 1.00 . A A . 426 PRO HB2 1 1
9 9830 1 1 24 PRO HB3 H -12.848 19.992 2.726 1.00 . A A . 426 PRO HB3 1 1
9 9831 1 1 24 PRO HD2 H -11.331 17.368 5.093 1.00 . A A . 426 PRO HD2 1 1
9 9832 1 1 24 PRO HD3 H -12.525 17.984 6.261 1.00 . A A . 426 PRO HD3 1 1
9 9833 1 1 24 PRO HG2 H -11.182 19.705 4.758 1.00 . A A . 426 PRO HG2 1 1
9 9834 1 1 24 PRO HG3 H -12.916 19.927 5.050 1.00 . A A . 426 PRO HG3 1 1
9 9835 1 1 24 PRO N N -13.333 17.301 4.437 1.00 . A A . 426 PRO N 1 1
9 9836 1 1 24 PRO O O -13.765 17.212 0.875 1.00 . A A . 426 PRO O 1 1
9 9837 1 1 25 LEU C C -13.238 14.330 0.638 1.00 . A A . 427 LEU C 1 1
9 9838 1 1 25 LEU CA C -12.027 15.053 1.210 1.00 . A A . 427 LEU CA 1 1
9 9839 1 1 25 LEU CB C -10.987 14.039 1.736 1.00 . A A . 427 LEU CB 1 1
9 9840 1 1 25 LEU CD1 C -8.921 15.253 0.893 1.00 . A A . 427 LEU CD1 1 1
9 9841 1 1 25 LEU CD2 C -9.568 15.480 3.311 1.00 . A A . 427 LEU CD2 1 1
9 9842 1 1 25 LEU CG C -9.567 14.568 2.088 1.00 . A A . 427 LEU CG 1 1
9 9843 1 1 25 LEU H H -12.059 15.959 3.131 1.00 . A A . 427 LEU H 1 1
9 9844 1 1 25 LEU HA H -11.580 15.611 0.401 1.00 . A A . 427 LEU HA 1 1
9 9845 1 1 25 LEU HB2 H -11.408 13.585 2.619 1.00 . A A . 427 LEU HB2 1 1
9 9846 1 1 25 LEU HB3 H -10.884 13.265 0.990 1.00 . A A . 427 LEU HB3 1 1
9 9847 1 1 25 LEU HD11 H -7.929 15.589 1.164 1.00 . A A . 427 LEU HD11 1 1
9 9848 1 1 25 LEU HD12 H -9.514 16.107 0.600 1.00 . A A . 427 LEU HD12 1 1
9 9849 1 1 25 LEU HD13 H -8.852 14.559 0.068 1.00 . A A . 427 LEU HD13 1 1
9 9850 1 1 25 LEU HD21 H -8.563 15.819 3.510 1.00 . A A . 427 LEU HD21 1 1
9 9851 1 1 25 LEU HD22 H -9.942 14.939 4.169 1.00 . A A . 427 LEU HD22 1 1
9 9852 1 1 25 LEU HD23 H -10.202 16.334 3.121 1.00 . A A . 427 LEU HD23 1 1
9 9853 1 1 25 LEU HG H -8.949 13.708 2.304 1.00 . A A . 427 LEU HG 1 1
9 9854 1 1 25 LEU N N -12.409 16.031 2.220 1.00 . A A . 427 LEU N 1 1
9 9855 1 1 25 LEU O O -13.204 13.892 -0.499 1.00 . A A . 427 LEU O 1 1
9 9856 1 1 26 SER C C -16.098 14.391 -0.244 1.00 . A A . 428 SER C 1 1
9 9857 1 1 26 SER CA C -15.537 13.616 0.964 1.00 . A A . 428 SER CA 1 1
9 9858 1 1 26 SER CB C -16.537 13.571 2.107 1.00 . A A . 428 SER CB 1 1
9 9859 1 1 26 SER H H -14.302 14.579 2.340 1.00 . A A . 428 SER H 1 1
9 9860 1 1 26 SER HA H -15.298 12.610 0.656 1.00 . A A . 428 SER HA 1 1
9 9861 1 1 26 SER HB2 H -16.795 14.580 2.392 1.00 . A A . 428 SER HB2 1 1
9 9862 1 1 26 SER HB3 H -17.425 13.042 1.795 1.00 . A A . 428 SER HB3 1 1
9 9863 1 1 26 SER HG H -16.562 13.078 3.978 1.00 . A A . 428 SER HG 1 1
9 9864 1 1 26 SER N N -14.309 14.234 1.421 1.00 . A A . 428 SER N 1 1
9 9865 1 1 26 SER O O -16.633 13.805 -1.187 1.00 . A A . 428 SER O 1 1
9 9866 1 1 26 SER OG O -15.972 12.897 3.234 1.00 . A A . 428 SER OG 1 1
9 9867 1 1 27 THR C C -15.308 16.427 -2.427 1.00 . A A . 429 THR C 1 1
9 9868 1 1 27 THR CA C -16.349 16.530 -1.288 1.00 . A A . 429 THR CA 1 1
9 9869 1 1 27 THR CB C -16.463 17.989 -0.802 1.00 . A A . 429 THR CB 1 1
9 9870 1 1 27 THR CG2 C -17.002 18.888 -1.903 1.00 . A A . 429 THR CG2 1 1
9 9871 1 1 27 THR H H -15.570 16.129 0.583 1.00 . A A . 429 THR H 1 1
9 9872 1 1 27 THR HA H -17.314 16.202 -1.647 1.00 . A A . 429 THR HA 1 1
9 9873 1 1 27 THR HB H -15.481 18.330 -0.503 1.00 . A A . 429 THR HB 1 1
9 9874 1 1 27 THR HG1 H -17.304 18.923 0.714 1.00 . A A . 429 THR HG1 1 1
9 9875 1 1 27 THR HG21 H -16.345 18.846 -2.758 1.00 . A A . 429 THR HG21 1 1
9 9876 1 1 27 THR HG22 H -17.055 19.903 -1.541 1.00 . A A . 429 THR HG22 1 1
9 9877 1 1 27 THR HG23 H -17.988 18.556 -2.190 1.00 . A A . 429 THR HG23 1 1
9 9878 1 1 27 THR N N -15.955 15.691 -0.203 1.00 . A A . 429 THR N 1 1
9 9879 1 1 27 THR O O -15.649 16.150 -3.580 1.00 . A A . 429 THR O 1 1
9 9880 1 1 27 THR OG1 O -17.352 18.039 0.331 1.00 . A A . 429 THR OG1 1 1
9 9881 1 1 28 PHE C C -12.738 15.317 -3.823 1.00 . A A . 430 PHE C 1 1
9 9882 1 1 28 PHE CA C -12.946 16.619 -3.052 1.00 . A A . 430 PHE CA 1 1
9 9883 1 1 28 PHE CB C -11.630 17.115 -2.459 1.00 . A A . 430 PHE CB 1 1
9 9884 1 1 28 PHE CD1 C -11.478 19.552 -2.978 1.00 . A A . 430 PHE CD1 1 1
9 9885 1 1 28 PHE CD2 C -11.946 18.896 -0.752 1.00 . A A . 430 PHE CD2 1 1
9 9886 1 1 28 PHE CE1 C -11.534 20.874 -2.607 1.00 . A A . 430 PHE CE1 1 1
9 9887 1 1 28 PHE CE2 C -12.007 20.207 -0.369 1.00 . A A . 430 PHE CE2 1 1
9 9888 1 1 28 PHE CG C -11.683 18.550 -2.050 1.00 . A A . 430 PHE CG 1 1
9 9889 1 1 28 PHE CZ C -11.800 21.206 -1.298 1.00 . A A . 430 PHE CZ 1 1
9 9890 1 1 28 PHE H H -13.818 16.792 -1.130 1.00 . A A . 430 PHE H 1 1
9 9891 1 1 28 PHE HA H -13.246 17.350 -3.790 1.00 . A A . 430 PHE HA 1 1
9 9892 1 1 28 PHE HB2 H -11.387 16.527 -1.587 1.00 . A A . 430 PHE HB2 1 1
9 9893 1 1 28 PHE HB3 H -10.847 17.004 -3.194 1.00 . A A . 430 PHE HB3 1 1
9 9894 1 1 28 PHE HD1 H -11.270 19.291 -4.005 1.00 . A A . 430 PHE HD1 1 1
9 9895 1 1 28 PHE HD2 H -12.110 18.118 -0.020 1.00 . A A . 430 PHE HD2 1 1
9 9896 1 1 28 PHE HE1 H -11.372 21.645 -3.344 1.00 . A A . 430 PHE HE1 1 1
9 9897 1 1 28 PHE HE2 H -12.222 20.432 0.663 1.00 . A A . 430 PHE HE2 1 1
9 9898 1 1 28 PHE HZ H -11.847 22.242 -0.999 1.00 . A A . 430 PHE HZ 1 1
9 9899 1 1 28 PHE N N -14.033 16.619 -2.075 1.00 . A A . 430 PHE N 1 1
9 9900 1 1 28 PHE O O -12.369 15.378 -4.978 1.00 . A A . 430 PHE O 1 1
9 9901 1 1 29 TYR C C -13.451 12.824 -5.286 1.00 . A A . 431 TYR C 1 1
9 9902 1 1 29 TYR CA C -12.730 12.876 -3.943 1.00 . A A . 431 TYR CA 1 1
9 9903 1 1 29 TYR CB C -12.920 11.559 -3.111 1.00 . A A . 431 TYR CB 1 1
9 9904 1 1 29 TYR CD1 C -15.353 10.907 -3.516 1.00 . A A . 431 TYR CD1 1 1
9 9905 1 1 29 TYR CD2 C -14.607 11.109 -1.266 1.00 . A A . 431 TYR CD2 1 1
9 9906 1 1 29 TYR CE1 C -16.605 10.541 -3.076 1.00 . A A . 431 TYR CE1 1 1
9 9907 1 1 29 TYR CE2 C -15.865 10.745 -0.816 1.00 . A A . 431 TYR CE2 1 1
9 9908 1 1 29 TYR CG C -14.328 11.202 -2.622 1.00 . A A . 431 TYR CG 1 1
9 9909 1 1 29 TYR CZ C -16.858 10.462 -1.724 1.00 . A A . 431 TYR CZ 1 1
9 9910 1 1 29 TYR H H -13.314 14.119 -2.287 1.00 . A A . 431 TYR H 1 1
9 9911 1 1 29 TYR HA H -11.687 12.960 -4.215 1.00 . A A . 431 TYR HA 1 1
9 9912 1 1 29 TYR HB2 H -12.597 10.729 -3.719 1.00 . A A . 431 TYR HB2 1 1
9 9913 1 1 29 TYR HB3 H -12.271 11.613 -2.250 1.00 . A A . 431 TYR HB3 1 1
9 9914 1 1 29 TYR HD1 H -15.156 10.974 -4.576 1.00 . A A . 431 TYR HD1 1 1
9 9915 1 1 29 TYR HD2 H -13.828 11.330 -0.551 1.00 . A A . 431 TYR HD2 1 1
9 9916 1 1 29 TYR HE1 H -17.382 10.318 -3.793 1.00 . A A . 431 TYR HE1 1 1
9 9917 1 1 29 TYR HE2 H -16.068 10.681 0.242 1.00 . A A . 431 TYR HE2 1 1
9 9918 1 1 29 TYR HH H -18.385 10.713 -0.594 1.00 . A A . 431 TYR HH 1 1
9 9919 1 1 29 TYR N N -12.985 14.140 -3.215 1.00 . A A . 431 TYR N 1 1
9 9920 1 1 29 TYR O O -12.948 12.247 -6.241 1.00 . A A . 431 TYR O 1 1
9 9921 1 1 29 TYR OH O -18.109 10.096 -1.284 1.00 . A A . 431 TYR OH 1 1
9 9922 1 1 30 THR C C -14.583 14.100 -7.728 1.00 . A A . 432 THR C 1 1
9 9923 1 1 30 THR CA C -15.414 13.552 -6.544 1.00 . A A . 432 THR CA 1 1
9 9924 1 1 30 THR CB C -16.610 14.481 -6.289 1.00 . A A . 432 THR CB 1 1
9 9925 1 1 30 THR CG2 C -17.512 14.561 -7.513 1.00 . A A . 432 THR CG2 1 1
9 9926 1 1 30 THR H H -14.970 13.891 -4.538 1.00 . A A . 432 THR H 1 1
9 9927 1 1 30 THR HA H -15.790 12.570 -6.790 1.00 . A A . 432 THR HA 1 1
9 9928 1 1 30 THR HB H -16.236 15.467 -6.051 1.00 . A A . 432 THR HB 1 1
9 9929 1 1 30 THR HG1 H -17.582 14.739 -4.608 1.00 . A A . 432 THR HG1 1 1
9 9930 1 1 30 THR HG21 H -18.329 15.239 -7.314 1.00 . A A . 432 THR HG21 1 1
9 9931 1 1 30 THR HG22 H -17.904 13.581 -7.741 1.00 . A A . 432 THR HG22 1 1
9 9932 1 1 30 THR HG23 H -16.942 14.924 -8.356 1.00 . A A . 432 THR HG23 1 1
9 9933 1 1 30 THR N N -14.618 13.457 -5.344 1.00 . A A . 432 THR N 1 1
9 9934 1 1 30 THR O O -14.610 13.532 -8.837 1.00 . A A . 432 THR O 1 1
9 9935 1 1 30 THR OG1 O -17.359 13.982 -5.167 1.00 . A A . 432 THR OG1 1 1
9 9936 1 1 31 GLN C C -11.840 14.899 -8.894 1.00 . A A . 433 GLN C 1 1
9 9937 1 1 31 GLN CA C -13.026 15.786 -8.534 1.00 . A A . 433 GLN CA 1 1
9 9938 1 1 31 GLN CB C -12.603 17.235 -8.202 1.00 . A A . 433 GLN CB 1 1
9 9939 1 1 31 GLN CD C -11.424 18.834 -6.643 1.00 . A A . 433 GLN CD 1 1
9 9940 1 1 31 GLN CG C -11.675 17.391 -7.013 1.00 . A A . 433 GLN CG 1 1
9 9941 1 1 31 GLN H H -13.794 15.546 -6.573 1.00 . A A . 433 GLN H 1 1
9 9942 1 1 31 GLN HA H -13.675 15.803 -9.398 1.00 . A A . 433 GLN HA 1 1
9 9943 1 1 31 GLN HB2 H -12.101 17.651 -9.063 1.00 . A A . 433 GLN HB2 1 1
9 9944 1 1 31 GLN HB3 H -13.494 17.813 -8.017 1.00 . A A . 433 GLN HB3 1 1
9 9945 1 1 31 GLN HE21 H -9.614 18.378 -5.989 1.00 . A A . 433 GLN HE21 1 1
9 9946 1 1 31 GLN HE22 H -10.058 20.033 -5.859 1.00 . A A . 433 GLN HE22 1 1
9 9947 1 1 31 GLN HG2 H -12.111 16.891 -6.161 1.00 . A A . 433 GLN HG2 1 1
9 9948 1 1 31 GLN HG3 H -10.730 16.927 -7.254 1.00 . A A . 433 GLN HG3 1 1
9 9949 1 1 31 GLN N N -13.825 15.177 -7.483 1.00 . A A . 433 GLN N 1 1
9 9950 1 1 31 GLN NE2 N -10.261 19.111 -6.117 1.00 . A A . 433 GLN NE2 1 1
9 9951 1 1 31 GLN O O -11.456 14.823 -10.040 1.00 . A A . 433 GLN O 1 1
9 9952 1 1 31 GLN OE1 O -12.286 19.705 -6.835 1.00 . A A . 433 GLN OE1 1 1
9 9953 1 1 32 LEU C C -10.660 12.135 -9.077 1.00 . A A . 434 LEU C 1 1
9 9954 1 1 32 LEU CA C -10.199 13.249 -8.146 1.00 . A A . 434 LEU CA 1 1
9 9955 1 1 32 LEU CB C -9.645 12.635 -6.830 1.00 . A A . 434 LEU CB 1 1
9 9956 1 1 32 LEU CD1 C -9.389 14.754 -5.437 1.00 . A A . 434 LEU CD1 1 1
9 9957 1 1 32 LEU CD2 C -8.186 12.678 -4.778 1.00 . A A . 434 LEU CD2 1 1
9 9958 1 1 32 LEU CG C -8.715 13.499 -5.943 1.00 . A A . 434 LEU CG 1 1
9 9959 1 1 32 LEU H H -11.637 14.323 -6.992 1.00 . A A . 434 LEU H 1 1
9 9960 1 1 32 LEU HA H -9.409 13.793 -8.644 1.00 . A A . 434 LEU HA 1 1
9 9961 1 1 32 LEU HB2 H -10.498 12.362 -6.226 1.00 . A A . 434 LEU HB2 1 1
9 9962 1 1 32 LEU HB3 H -9.123 11.724 -7.083 1.00 . A A . 434 LEU HB3 1 1
9 9963 1 1 32 LEU HD11 H -8.699 15.318 -4.825 1.00 . A A . 434 LEU HD11 1 1
9 9964 1 1 32 LEU HD12 H -10.257 14.488 -4.852 1.00 . A A . 434 LEU HD12 1 1
9 9965 1 1 32 LEU HD13 H -9.696 15.358 -6.279 1.00 . A A . 434 LEU HD13 1 1
9 9966 1 1 32 LEU HD21 H -9.014 12.328 -4.180 1.00 . A A . 434 LEU HD21 1 1
9 9967 1 1 32 LEU HD22 H -7.534 13.288 -4.168 1.00 . A A . 434 LEU HD22 1 1
9 9968 1 1 32 LEU HD23 H -7.634 11.831 -5.155 1.00 . A A . 434 LEU HD23 1 1
9 9969 1 1 32 LEU HG H -7.864 13.802 -6.536 1.00 . A A . 434 LEU HG 1 1
9 9970 1 1 32 LEU N N -11.295 14.198 -7.903 1.00 . A A . 434 LEU N 1 1
9 9971 1 1 32 LEU O O -9.973 11.783 -10.027 1.00 . A A . 434 LEU O 1 1
9 9972 1 1 33 VAL C C -12.648 10.923 -11.067 1.00 . A A . 435 VAL C 1 1
9 9973 1 1 33 VAL CA C -12.445 10.536 -9.582 1.00 . A A . 435 VAL CA 1 1
9 9974 1 1 33 VAL CB C -13.802 10.095 -8.942 1.00 . A A . 435 VAL CB 1 1
9 9975 1 1 33 VAL CG1 C -14.505 9.063 -9.788 1.00 . A A . 435 VAL CG1 1 1
9 9976 1 1 33 VAL CG2 C -13.576 9.539 -7.547 1.00 . A A . 435 VAL CG2 1 1
9 9977 1 1 33 VAL H H -12.332 11.982 -8.034 1.00 . A A . 435 VAL H 1 1
9 9978 1 1 33 VAL HA H -11.767 9.696 -9.543 1.00 . A A . 435 VAL HA 1 1
9 9979 1 1 33 VAL HB H -14.439 10.962 -8.857 1.00 . A A . 435 VAL HB 1 1
9 9980 1 1 33 VAL HG11 H -15.425 8.771 -9.305 1.00 . A A . 435 VAL HG11 1 1
9 9981 1 1 33 VAL HG12 H -13.866 8.205 -9.933 1.00 . A A . 435 VAL HG12 1 1
9 9982 1 1 33 VAL HG13 H -14.735 9.520 -10.739 1.00 . A A . 435 VAL HG13 1 1
9 9983 1 1 33 VAL HG21 H -13.129 10.308 -6.933 1.00 . A A . 435 VAL HG21 1 1
9 9984 1 1 33 VAL HG22 H -12.917 8.685 -7.598 1.00 . A A . 435 VAL HG22 1 1
9 9985 1 1 33 VAL HG23 H -14.523 9.244 -7.119 1.00 . A A . 435 VAL HG23 1 1
9 9986 1 1 33 VAL N N -11.843 11.619 -8.805 1.00 . A A . 435 VAL N 1 1
9 9987 1 1 33 VAL O O -12.541 10.076 -11.964 1.00 . A A . 435 VAL O 1 1
9 9988 1 1 34 LEU C C -11.886 13.031 -13.417 1.00 . A A . 436 LEU C 1 1
9 9989 1 1 34 LEU CA C -13.159 12.636 -12.682 1.00 . A A . 436 LEU CA 1 1
9 9990 1 1 34 LEU CB C -14.220 13.721 -12.715 1.00 . A A . 436 LEU CB 1 1
9 9991 1 1 34 LEU CD1 C -13.047 15.936 -12.580 1.00 . A A . 436 LEU CD1 1 1
9 9992 1 1 34 LEU CD2 C -15.287 15.578 -11.584 1.00 . A A . 436 LEU CD2 1 1
9 9993 1 1 34 LEU CG C -13.986 14.960 -11.897 1.00 . A A . 436 LEU CG 1 1
9 9994 1 1 34 LEU H H -12.939 12.825 -10.577 1.00 . A A . 436 LEU H 1 1
9 9995 1 1 34 LEU HA H -13.581 11.772 -13.169 1.00 . A A . 436 LEU HA 1 1
9 9996 1 1 34 LEU HB2 H -14.345 14.034 -13.741 1.00 . A A . 436 LEU HB2 1 1
9 9997 1 1 34 LEU HB3 H -15.150 13.283 -12.394 1.00 . A A . 436 LEU HB3 1 1
9 9998 1 1 34 LEU HD11 H -12.094 15.453 -12.734 1.00 . A A . 436 LEU HD11 1 1
9 9999 1 1 34 LEU HD12 H -12.925 16.814 -11.964 1.00 . A A . 436 LEU HD12 1 1
9 10000 1 1 34 LEU HD13 H -13.473 16.205 -13.535 1.00 . A A . 436 LEU HD13 1 1
9 10001 1 1 34 LEU HD21 H -15.817 14.811 -11.041 1.00 . A A . 436 LEU HD21 1 1
9 10002 1 1 34 LEU HD22 H -15.772 15.768 -12.527 1.00 . A A . 436 LEU HD22 1 1
9 10003 1 1 34 LEU HD23 H -15.153 16.465 -10.985 1.00 . A A . 436 LEU HD23 1 1
9 10004 1 1 34 LEU HG H -13.545 14.635 -10.968 1.00 . A A . 436 LEU HG 1 1
9 10005 1 1 34 LEU N N -12.916 12.189 -11.324 1.00 . A A . 436 LEU N 1 1
9 10006 1 1 34 LEU O O -11.913 13.330 -14.614 1.00 . A A . 436 LEU O 1 1
9 10007 1 1 35 MET C C -8.894 12.066 -13.864 1.00 . A A . 437 MET C 1 1
9 10008 1 1 35 MET CA C -9.487 13.347 -13.298 1.00 . A A . 437 MET CA 1 1
9 10009 1 1 35 MET CB C -8.530 13.986 -12.281 1.00 . A A . 437 MET CB 1 1
9 10010 1 1 35 MET CE C -9.867 17.923 -11.985 1.00 . A A . 437 MET CE 1 1
9 10011 1 1 35 MET CG C -9.009 15.313 -11.726 1.00 . A A . 437 MET CG 1 1
9 10012 1 1 35 MET H H -10.847 12.837 -11.744 1.00 . A A . 437 MET H 1 1
9 10013 1 1 35 MET HA H -9.673 14.038 -14.106 1.00 . A A . 437 MET HA 1 1
9 10014 1 1 35 MET HB2 H -8.402 13.306 -11.452 1.00 . A A . 437 MET HB2 1 1
9 10015 1 1 35 MET HB3 H -7.574 14.144 -12.752 1.00 . A A . 437 MET HB3 1 1
9 10016 1 1 35 MET HE1 H -9.122 18.170 -11.247 1.00 . A A . 437 MET HE1 1 1
9 10017 1 1 35 MET HE2 H -10.782 17.629 -11.491 1.00 . A A . 437 MET HE2 1 1
9 10018 1 1 35 MET HE3 H -10.054 18.786 -12.606 1.00 . A A . 437 MET HE3 1 1
9 10019 1 1 35 MET HG2 H -9.945 15.156 -11.213 1.00 . A A . 437 MET HG2 1 1
9 10020 1 1 35 MET HG3 H -8.280 15.680 -11.021 1.00 . A A . 437 MET HG3 1 1
9 10021 1 1 35 MET N N -10.782 13.048 -12.701 1.00 . A A . 437 MET N 1 1
9 10022 1 1 35 MET O O -8.611 11.134 -13.116 1.00 . A A . 437 MET O 1 1
9 10023 1 1 35 MET SD S -9.264 16.570 -13.000 1.00 . A A . 437 MET SD 1 1
9 10024 1 1 36 PRO C C -7.026 10.090 -15.315 1.00 . A A . 438 PRO C 1 1
9 10025 1 1 36 PRO CA C -8.259 10.785 -15.906 1.00 . A A . 438 PRO CA 1 1
9 10026 1 1 36 PRO CB C -7.974 11.260 -17.341 1.00 . A A . 438 PRO CB 1 1
9 10027 1 1 36 PRO CD C -8.840 13.129 -16.135 1.00 . A A . 438 PRO CD 1 1
9 10028 1 1 36 PRO CG C -7.941 12.749 -17.263 1.00 . A A . 438 PRO CG 1 1
9 10029 1 1 36 PRO HA H -9.065 10.067 -15.935 1.00 . A A . 438 PRO HA 1 1
9 10030 1 1 36 PRO HB2 H -7.026 10.861 -17.673 1.00 . A A . 438 PRO HB2 1 1
9 10031 1 1 36 PRO HB3 H -8.760 10.918 -17.997 1.00 . A A . 438 PRO HB3 1 1
9 10032 1 1 36 PRO HD2 H -8.501 14.058 -15.700 1.00 . A A . 438 PRO HD2 1 1
9 10033 1 1 36 PRO HD3 H -9.863 13.215 -16.473 1.00 . A A . 438 PRO HD3 1 1
9 10034 1 1 36 PRO HG2 H -6.933 13.084 -17.068 1.00 . A A . 438 PRO HG2 1 1
9 10035 1 1 36 PRO HG3 H -8.304 13.169 -18.189 1.00 . A A . 438 PRO HG3 1 1
9 10036 1 1 36 PRO N N -8.683 12.008 -15.200 1.00 . A A . 438 PRO N 1 1
9 10037 1 1 36 PRO O O -7.013 8.870 -15.184 1.00 . A A . 438 PRO O 1 1
9 10038 1 1 37 GLN C C -5.050 9.641 -13.028 1.00 . A A . 439 GLN C 1 1
9 10039 1 1 37 GLN CA C -4.800 10.246 -14.401 1.00 . A A . 439 GLN CA 1 1
9 10040 1 1 37 GLN CB C -3.654 11.252 -14.350 1.00 . A A . 439 GLN CB 1 1
9 10041 1 1 37 GLN CD C -1.213 11.653 -13.862 1.00 . A A . 439 GLN CD 1 1
9 10042 1 1 37 GLN CG C -2.337 10.651 -13.883 1.00 . A A . 439 GLN CG 1 1
9 10043 1 1 37 GLN H H -6.105 11.825 -14.984 1.00 . A A . 439 GLN H 1 1
9 10044 1 1 37 GLN HA H -4.533 9.443 -15.074 1.00 . A A . 439 GLN HA 1 1
9 10045 1 1 37 GLN HB2 H -3.508 11.674 -15.333 1.00 . A A . 439 GLN HB2 1 1
9 10046 1 1 37 GLN HB3 H -3.923 12.043 -13.665 1.00 . A A . 439 GLN HB3 1 1
9 10047 1 1 37 GLN HE21 H 0.097 10.227 -14.247 1.00 . A A . 439 GLN HE21 1 1
9 10048 1 1 37 GLN HE22 H 0.738 11.816 -14.095 1.00 . A A . 439 GLN HE22 1 1
9 10049 1 1 37 GLN HG2 H -2.473 10.262 -12.884 1.00 . A A . 439 GLN HG2 1 1
9 10050 1 1 37 GLN HG3 H -2.069 9.843 -14.548 1.00 . A A . 439 GLN HG3 1 1
9 10051 1 1 37 GLN N N -6.017 10.849 -14.923 1.00 . A A . 439 GLN N 1 1
9 10052 1 1 37 GLN NE2 N -0.017 11.189 -14.084 1.00 . A A . 439 GLN NE2 1 1
9 10053 1 1 37 GLN O O -4.629 8.517 -12.743 1.00 . A A . 439 GLN O 1 1
9 10054 1 1 37 GLN OE1 O -1.428 12.851 -13.649 1.00 . A A . 439 GLN OE1 1 1
9 10055 1 1 38 VAL C C -7.058 8.715 -10.943 1.00 . A A . 440 VAL C 1 1
9 10056 1 1 38 VAL CA C -6.108 9.911 -10.863 1.00 . A A . 440 VAL CA 1 1
9 10057 1 1 38 VAL CB C -6.740 11.047 -10.015 1.00 . A A . 440 VAL CB 1 1
9 10058 1 1 38 VAL CG1 C -6.993 10.593 -8.587 1.00 . A A . 440 VAL CG1 1 1
9 10059 1 1 38 VAL CG2 C -5.853 12.282 -10.030 1.00 . A A . 440 VAL CG2 1 1
9 10060 1 1 38 VAL H H -6.143 11.221 -12.524 1.00 . A A . 440 VAL H 1 1
9 10061 1 1 38 VAL HA H -5.187 9.590 -10.399 1.00 . A A . 440 VAL HA 1 1
9 10062 1 1 38 VAL HB H -7.689 11.308 -10.458 1.00 . A A . 440 VAL HB 1 1
9 10063 1 1 38 VAL HG11 H -7.691 9.771 -8.585 1.00 . A A . 440 VAL HG11 1 1
9 10064 1 1 38 VAL HG12 H -7.383 11.419 -8.010 1.00 . A A . 440 VAL HG12 1 1
9 10065 1 1 38 VAL HG13 H -6.057 10.272 -8.153 1.00 . A A . 440 VAL HG13 1 1
9 10066 1 1 38 VAL HG21 H -4.884 12.036 -9.619 1.00 . A A . 440 VAL HG21 1 1
9 10067 1 1 38 VAL HG22 H -6.311 13.058 -9.435 1.00 . A A . 440 VAL HG22 1 1
9 10068 1 1 38 VAL HG23 H -5.736 12.629 -11.045 1.00 . A A . 440 VAL HG23 1 1
9 10069 1 1 38 VAL N N -5.789 10.363 -12.206 1.00 . A A . 440 VAL N 1 1
9 10070 1 1 38 VAL O O -7.020 7.806 -10.109 1.00 . A A . 440 VAL O 1 1
9 10071 1 1 39 LEU C C -7.998 6.321 -12.492 1.00 . A A . 441 LEU C 1 1
9 10072 1 1 39 LEU CA C -8.805 7.629 -12.274 1.00 . A A . 441 LEU CA 1 1
9 10073 1 1 39 LEU CB C -9.679 8.026 -13.512 1.00 . A A . 441 LEU CB 1 1
9 10074 1 1 39 LEU CD1 C -11.713 7.872 -14.978 1.00 . A A . 441 LEU CD1 1 1
9 10075 1 1 39 LEU CD2 C -10.524 5.787 -14.412 1.00 . A A . 441 LEU CD2 1 1
9 10076 1 1 39 LEU CG C -10.917 7.161 -13.896 1.00 . A A . 441 LEU CG 1 1
9 10077 1 1 39 LEU H H -7.882 9.503 -12.573 1.00 . A A . 441 LEU H 1 1
9 10078 1 1 39 LEU HA H -9.439 7.500 -11.409 1.00 . A A . 441 LEU HA 1 1
9 10079 1 1 39 LEU HB2 H -10.039 9.030 -13.340 1.00 . A A . 441 LEU HB2 1 1
9 10080 1 1 39 LEU HB3 H -9.019 8.066 -14.366 1.00 . A A . 441 LEU HB3 1 1
9 10081 1 1 39 LEU HD11 H -12.042 8.833 -14.612 1.00 . A A . 441 LEU HD11 1 1
9 10082 1 1 39 LEU HD12 H -12.573 7.275 -15.242 1.00 . A A . 441 LEU HD12 1 1
9 10083 1 1 39 LEU HD13 H -11.089 8.013 -15.849 1.00 . A A . 441 LEU HD13 1 1
9 10084 1 1 39 LEU HD21 H -11.412 5.225 -14.657 1.00 . A A . 441 LEU HD21 1 1
9 10085 1 1 39 LEU HD22 H -9.965 5.263 -13.651 1.00 . A A . 441 LEU HD22 1 1
9 10086 1 1 39 LEU HD23 H -9.913 5.898 -15.297 1.00 . A A . 441 LEU HD23 1 1
9 10087 1 1 39 LEU HG H -11.555 7.047 -13.033 1.00 . A A . 441 LEU HG 1 1
9 10088 1 1 39 LEU N N -7.878 8.713 -11.984 1.00 . A A . 441 LEU N 1 1
9 10089 1 1 39 LEU O O -8.453 5.233 -12.151 1.00 . A A . 441 LEU O 1 1
9 10090 1 1 40 HIS C C -5.463 4.731 -11.837 1.00 . A A . 442 HIS C 1 1
9 10091 1 1 40 HIS CA C -5.914 5.264 -13.189 1.00 . A A . 442 HIS CA 1 1
9 10092 1 1 40 HIS CB C -4.711 5.502 -14.119 1.00 . A A . 442 HIS CB 1 1
9 10093 1 1 40 HIS CD2 C -5.336 6.748 -16.304 1.00 . A A . 442 HIS CD2 1 1
9 10094 1 1 40 HIS CE1 C -5.516 5.025 -17.619 1.00 . A A . 442 HIS CE1 1 1
9 10095 1 1 40 HIS CG C -5.070 5.656 -15.568 1.00 . A A . 442 HIS CG 1 1
9 10096 1 1 40 HIS H H -6.471 7.337 -13.289 1.00 . A A . 442 HIS H 1 1
9 10097 1 1 40 HIS HA H -6.552 4.507 -13.622 1.00 . A A . 442 HIS HA 1 1
9 10098 1 1 40 HIS HB2 H -4.202 6.403 -13.814 1.00 . A A . 442 HIS HB2 1 1
9 10099 1 1 40 HIS HB3 H -4.029 4.668 -14.030 1.00 . A A . 442 HIS HB3 1 1
9 10100 1 1 40 HIS HD1 H -5.046 3.643 -16.213 1.00 . A A . 442 HIS HD1 1 1
9 10101 1 1 40 HIS HD2 H -5.335 7.771 -15.959 1.00 . A A . 442 HIS HD2 1 1
9 10102 1 1 40 HIS HE1 H -5.680 4.409 -18.491 1.00 . A A . 442 HIS HE1 1 1
9 10103 1 1 40 HIS HE2 H -5.521 6.904 -18.364 1.00 . A A . 442 HIS HE2 1 1
9 10104 1 1 40 HIS N N -6.776 6.441 -13.027 1.00 . A A . 442 HIS N 1 1
9 10105 1 1 40 HIS ND1 N -5.191 4.591 -16.426 1.00 . A A . 442 HIS ND1 1 1
9 10106 1 1 40 HIS NE2 N -5.611 6.329 -17.570 1.00 . A A . 442 HIS NE2 1 1
9 10107 1 1 40 HIS O O -5.369 3.534 -11.649 1.00 . A A . 442 HIS O 1 1
9 10108 1 1 41 TYR C C -6.034 4.571 -8.831 1.00 . A A . 443 TYR C 1 1
9 10109 1 1 41 TYR CA C -4.859 5.223 -9.532 1.00 . A A . 443 TYR CA 1 1
9 10110 1 1 41 TYR CB C -4.276 6.382 -8.725 1.00 . A A . 443 TYR CB 1 1
9 10111 1 1 41 TYR CD1 C -1.767 6.232 -8.721 1.00 . A A . 443 TYR CD1 1 1
9 10112 1 1 41 TYR CD2 C -2.783 7.810 -10.185 1.00 . A A . 443 TYR CD2 1 1
9 10113 1 1 41 TYR CE1 C -0.522 6.612 -9.168 1.00 . A A . 443 TYR CE1 1 1
9 10114 1 1 41 TYR CE2 C -1.538 8.197 -10.637 1.00 . A A . 443 TYR CE2 1 1
9 10115 1 1 41 TYR CG C -2.919 6.822 -9.219 1.00 . A A . 443 TYR CG 1 1
9 10116 1 1 41 TYR CZ C -0.410 7.593 -10.125 1.00 . A A . 443 TYR CZ 1 1
9 10117 1 1 41 TYR H H -5.291 6.581 -11.102 1.00 . A A . 443 TYR H 1 1
9 10118 1 1 41 TYR HA H -4.110 4.454 -9.632 1.00 . A A . 443 TYR HA 1 1
9 10119 1 1 41 TYR HB2 H -4.946 7.227 -8.788 1.00 . A A . 443 TYR HB2 1 1
9 10120 1 1 41 TYR HB3 H -4.176 6.081 -7.691 1.00 . A A . 443 TYR HB3 1 1
9 10121 1 1 41 TYR HD1 H -1.856 5.461 -7.969 1.00 . A A . 443 TYR HD1 1 1
9 10122 1 1 41 TYR HD2 H -3.668 8.282 -10.584 1.00 . A A . 443 TYR HD2 1 1
9 10123 1 1 41 TYR HE1 H 0.360 6.137 -8.764 1.00 . A A . 443 TYR HE1 1 1
9 10124 1 1 41 TYR HE2 H -1.450 8.968 -11.389 1.00 . A A . 443 TYR HE2 1 1
9 10125 1 1 41 TYR HH H 1.305 7.157 -10.797 1.00 . A A . 443 TYR HH 1 1
9 10126 1 1 41 TYR N N -5.222 5.625 -10.892 1.00 . A A . 443 TYR N 1 1
9 10127 1 1 41 TYR O O -5.864 3.731 -7.946 1.00 . A A . 443 TYR O 1 1
9 10128 1 1 41 TYR OH O 0.839 7.975 -10.576 1.00 . A A . 443 TYR OH 1 1
9 10129 1 1 42 ALA C C -8.522 2.911 -9.262 1.00 . A A . 444 ALA C 1 1
9 10130 1 1 42 ALA CA C -8.443 4.336 -8.736 1.00 . A A . 444 ALA CA 1 1
9 10131 1 1 42 ALA CB C -9.671 5.143 -9.133 1.00 . A A . 444 ALA CB 1 1
9 10132 1 1 42 ALA H H -7.262 5.691 -9.877 1.00 . A A . 444 ALA H 1 1
9 10133 1 1 42 ALA HA H -8.387 4.265 -7.660 1.00 . A A . 444 ALA HA 1 1
9 10134 1 1 42 ALA HB1 H -9.584 6.148 -8.746 1.00 . A A . 444 ALA HB1 1 1
9 10135 1 1 42 ALA HB2 H -10.557 4.678 -8.727 1.00 . A A . 444 ALA HB2 1 1
9 10136 1 1 42 ALA HB3 H -9.741 5.179 -10.211 1.00 . A A . 444 ALA HB3 1 1
9 10137 1 1 42 ALA N N -7.222 4.957 -9.229 1.00 . A A . 444 ALA N 1 1
9 10138 1 1 42 ALA O O -9.008 2.011 -8.584 1.00 . A A . 444 ALA O 1 1
9 10139 1 1 43 GLN C C -6.882 0.580 -10.260 1.00 . A A . 445 GLN C 1 1
9 10140 1 1 43 GLN CA C -7.929 1.384 -11.023 1.00 . A A . 445 GLN CA 1 1
9 10141 1 1 43 GLN CB C -7.601 1.419 -12.522 1.00 . A A . 445 GLN CB 1 1
9 10142 1 1 43 GLN CD C -8.311 2.146 -14.849 1.00 . A A . 445 GLN CD 1 1
9 10143 1 1 43 GLN CG C -8.664 2.100 -13.370 1.00 . A A . 445 GLN CG 1 1
9 10144 1 1 43 GLN H H -7.723 3.485 -10.990 1.00 . A A . 445 GLN H 1 1
9 10145 1 1 43 GLN HA H -8.890 0.910 -10.879 1.00 . A A . 445 GLN HA 1 1
9 10146 1 1 43 GLN HB2 H -6.669 1.946 -12.663 1.00 . A A . 445 GLN HB2 1 1
9 10147 1 1 43 GLN HB3 H -7.481 0.406 -12.877 1.00 . A A . 445 GLN HB3 1 1
9 10148 1 1 43 GLN HE21 H -9.338 3.807 -15.049 1.00 . A A . 445 GLN HE21 1 1
9 10149 1 1 43 GLN HE22 H -8.605 3.232 -16.492 1.00 . A A . 445 GLN HE22 1 1
9 10150 1 1 43 GLN HG2 H -9.592 1.560 -13.258 1.00 . A A . 445 GLN HG2 1 1
9 10151 1 1 43 GLN HG3 H -8.794 3.111 -13.012 1.00 . A A . 445 GLN HG3 1 1
9 10152 1 1 43 GLN N N -8.020 2.712 -10.466 1.00 . A A . 445 GLN N 1 1
9 10153 1 1 43 GLN NE2 N -8.787 3.154 -15.530 1.00 . A A . 445 GLN NE2 1 1
9 10154 1 1 43 GLN O O -7.101 -0.565 -9.940 1.00 . A A . 445 GLN O 1 1
9 10155 1 1 43 GLN OE1 O -7.618 1.275 -15.373 1.00 . A A . 445 GLN OE1 1 1
9 10156 1 1 44 TYR C C -5.125 0.088 -7.811 1.00 . A A . 446 TYR C 1 1
9 10157 1 1 44 TYR CA C -4.696 0.538 -9.192 1.00 . A A . 446 TYR CA 1 1
9 10158 1 1 44 TYR CB C -3.405 1.362 -9.138 1.00 . A A . 446 TYR CB 1 1
9 10159 1 1 44 TYR CD1 C -2.007 0.257 -10.920 1.00 . A A . 446 TYR CD1 1 1
9 10160 1 1 44 TYR CD2 C -2.545 2.557 -11.206 1.00 . A A . 446 TYR CD2 1 1
9 10161 1 1 44 TYR CE1 C -1.302 0.272 -12.104 1.00 . A A . 446 TYR CE1 1 1
9 10162 1 1 44 TYR CE2 C -1.843 2.580 -12.393 1.00 . A A . 446 TYR CE2 1 1
9 10163 1 1 44 TYR CG C -2.643 1.399 -10.449 1.00 . A A . 446 TYR CG 1 1
9 10164 1 1 44 TYR CZ C -1.224 1.436 -12.836 1.00 . A A . 446 TYR CZ 1 1
9 10165 1 1 44 TYR H H -5.672 2.172 -10.117 1.00 . A A . 446 TYR H 1 1
9 10166 1 1 44 TYR HA H -4.498 -0.363 -9.758 1.00 . A A . 446 TYR HA 1 1
9 10167 1 1 44 TYR HB2 H -3.688 2.379 -8.903 1.00 . A A . 446 TYR HB2 1 1
9 10168 1 1 44 TYR HB3 H -2.757 0.970 -8.369 1.00 . A A . 446 TYR HB3 1 1
9 10169 1 1 44 TYR HD1 H -2.073 -0.654 -10.345 1.00 . A A . 446 TYR HD1 1 1
9 10170 1 1 44 TYR HD2 H -3.028 3.458 -10.863 1.00 . A A . 446 TYR HD2 1 1
9 10171 1 1 44 TYR HE1 H -0.815 -0.627 -12.452 1.00 . A A . 446 TYR HE1 1 1
9 10172 1 1 44 TYR HE2 H -1.781 3.492 -12.966 1.00 . A A . 446 TYR HE2 1 1
9 10173 1 1 44 TYR HH H -0.041 2.286 -14.061 1.00 . A A . 446 TYR HH 1 1
9 10174 1 1 44 TYR N N -5.766 1.219 -9.908 1.00 . A A . 446 TYR N 1 1
9 10175 1 1 44 TYR O O -4.763 -1.007 -7.366 1.00 . A A . 446 TYR O 1 1
9 10176 1 1 44 TYR OH O -0.525 1.451 -14.028 1.00 . A A . 446 TYR OH 1 1
9 10177 1 1 45 VAL C C -7.461 -0.578 -5.994 1.00 . A A . 447 VAL C 1 1
9 10178 1 1 45 VAL CA C -6.405 0.533 -5.839 1.00 . A A . 447 VAL CA 1 1
9 10179 1 1 45 VAL CB C -6.954 1.758 -5.039 1.00 . A A . 447 VAL CB 1 1
9 10180 1 1 45 VAL CG1 C -8.240 2.316 -5.617 1.00 . A A . 447 VAL CG1 1 1
9 10181 1 1 45 VAL CG2 C -7.094 1.446 -3.559 1.00 . A A . 447 VAL CG2 1 1
9 10182 1 1 45 VAL H H -6.142 1.779 -7.525 1.00 . A A . 447 VAL H 1 1
9 10183 1 1 45 VAL HA H -5.566 0.104 -5.308 1.00 . A A . 447 VAL HA 1 1
9 10184 1 1 45 VAL HB H -6.207 2.529 -5.155 1.00 . A A . 447 VAL HB 1 1
9 10185 1 1 45 VAL HG11 H -8.067 2.597 -6.644 1.00 . A A . 447 VAL HG11 1 1
9 10186 1 1 45 VAL HG12 H -8.550 3.181 -5.050 1.00 . A A . 447 VAL HG12 1 1
9 10187 1 1 45 VAL HG13 H -9.009 1.559 -5.576 1.00 . A A . 447 VAL HG13 1 1
9 10188 1 1 45 VAL HG21 H -7.470 2.316 -3.038 1.00 . A A . 447 VAL HG21 1 1
9 10189 1 1 45 VAL HG22 H -6.130 1.174 -3.157 1.00 . A A . 447 VAL HG22 1 1
9 10190 1 1 45 VAL HG23 H -7.781 0.624 -3.432 1.00 . A A . 447 VAL HG23 1 1
9 10191 1 1 45 VAL N N -5.911 0.905 -7.141 1.00 . A A . 447 VAL N 1 1
9 10192 1 1 45 VAL O O -7.614 -1.447 -5.115 1.00 . A A . 447 VAL O 1 1
9 10193 1 1 46 LEU C C -8.424 -2.928 -7.675 1.00 . A A . 448 LEU C 1 1
9 10194 1 1 46 LEU CA C -9.127 -1.581 -7.456 1.00 . A A . 448 LEU CA 1 1
9 10195 1 1 46 LEU CB C -9.932 -1.182 -8.688 1.00 . A A . 448 LEU CB 1 1
9 10196 1 1 46 LEU CD1 C -12.005 -2.502 -8.144 1.00 . A A . 448 LEU CD1 1 1
9 10197 1 1 46 LEU CD2 C -11.529 -1.802 -10.509 1.00 . A A . 448 LEU CD2 1 1
9 10198 1 1 46 LEU CG C -10.922 -2.217 -9.186 1.00 . A A . 448 LEU CG 1 1
9 10199 1 1 46 LEU H H -8.075 0.173 -7.779 1.00 . A A . 448 LEU H 1 1
9 10200 1 1 46 LEU HA H -9.799 -1.676 -6.617 1.00 . A A . 448 LEU HA 1 1
9 10201 1 1 46 LEU HB2 H -10.474 -0.276 -8.457 1.00 . A A . 448 LEU HB2 1 1
9 10202 1 1 46 LEU HB3 H -9.238 -0.970 -9.485 1.00 . A A . 448 LEU HB3 1 1
9 10203 1 1 46 LEU HD11 H -11.548 -2.883 -7.243 1.00 . A A . 448 LEU HD11 1 1
9 10204 1 1 46 LEU HD12 H -12.694 -3.237 -8.534 1.00 . A A . 448 LEU HD12 1 1
9 10205 1 1 46 LEU HD13 H -12.539 -1.590 -7.920 1.00 . A A . 448 LEU HD13 1 1
9 10206 1 1 46 LEU HD21 H -10.747 -1.699 -11.247 1.00 . A A . 448 LEU HD21 1 1
9 10207 1 1 46 LEU HD22 H -12.046 -0.861 -10.388 1.00 . A A . 448 LEU HD22 1 1
9 10208 1 1 46 LEU HD23 H -12.229 -2.557 -10.835 1.00 . A A . 448 LEU HD23 1 1
9 10209 1 1 46 LEU HG H -10.324 -3.102 -9.343 1.00 . A A . 448 LEU HG 1 1
9 10210 1 1 46 LEU N N -8.173 -0.558 -7.128 1.00 . A A . 448 LEU N 1 1
9 10211 1 1 46 LEU O O -8.910 -3.957 -7.228 1.00 . A A . 448 LEU O 1 1
9 10212 1 1 47 LEU C C -6.076 -4.766 -7.201 1.00 . A A . 449 LEU C 1 1
9 10213 1 1 47 LEU CA C -6.460 -4.132 -8.536 1.00 . A A . 449 LEU CA 1 1
9 10214 1 1 47 LEU CB C -5.215 -3.939 -9.439 1.00 . A A . 449 LEU CB 1 1
9 10215 1 1 47 LEU CD1 C -5.936 -5.375 -11.399 1.00 . A A . 449 LEU CD1 1 1
9 10216 1 1 47 LEU CD2 C -6.283 -2.920 -11.521 1.00 . A A . 449 LEU CD2 1 1
9 10217 1 1 47 LEU CG C -5.402 -4.019 -10.981 1.00 . A A . 449 LEU CG 1 1
9 10218 1 1 47 LEU H H -6.975 -2.062 -8.757 1.00 . A A . 449 LEU H 1 1
9 10219 1 1 47 LEU HA H -7.137 -4.823 -9.018 1.00 . A A . 449 LEU HA 1 1
9 10220 1 1 47 LEU HB2 H -4.796 -2.969 -9.212 1.00 . A A . 449 LEU HB2 1 1
9 10221 1 1 47 LEU HB3 H -4.490 -4.687 -9.147 1.00 . A A . 449 LEU HB3 1 1
9 10222 1 1 47 LEU HD11 H -5.242 -6.141 -11.089 1.00 . A A . 449 LEU HD11 1 1
9 10223 1 1 47 LEU HD12 H -6.040 -5.402 -12.474 1.00 . A A . 449 LEU HD12 1 1
9 10224 1 1 47 LEU HD13 H -6.899 -5.552 -10.943 1.00 . A A . 449 LEU HD13 1 1
9 10225 1 1 47 LEU HD21 H -7.261 -2.983 -11.068 1.00 . A A . 449 LEU HD21 1 1
9 10226 1 1 47 LEU HD22 H -6.372 -3.023 -12.592 1.00 . A A . 449 LEU HD22 1 1
9 10227 1 1 47 LEU HD23 H -5.839 -1.964 -11.288 1.00 . A A . 449 LEU HD23 1 1
9 10228 1 1 47 LEU HG H -4.422 -3.928 -11.430 1.00 . A A . 449 LEU HG 1 1
9 10229 1 1 47 LEU N N -7.268 -2.911 -8.357 1.00 . A A . 449 LEU N 1 1
9 10230 1 1 47 LEU O O -5.960 -5.981 -7.106 1.00 . A A . 449 LEU O 1 1
9 10231 1 1 48 GLY C C -6.753 -5.328 -4.344 1.00 . A A . 450 GLY C 1 1
9 10232 1 1 48 GLY CA C -5.606 -4.457 -4.841 1.00 . A A . 450 GLY CA 1 1
9 10233 1 1 48 GLY H H -5.939 -2.971 -6.329 1.00 . A A . 450 GLY H 1 1
9 10234 1 1 48 GLY HA2 H -4.700 -5.044 -4.876 1.00 . A A . 450 GLY HA2 1 1
9 10235 1 1 48 GLY HA3 H -5.472 -3.632 -4.157 1.00 . A A . 450 GLY HA3 1 1
9 10236 1 1 48 GLY N N -5.889 -3.938 -6.174 1.00 . A A . 450 GLY N 1 1
9 10237 1 1 48 GLY O O -6.540 -6.391 -3.743 1.00 . A A . 450 GLY O 1 1
9 10238 1 1 49 LEU C C -9.282 -6.840 -5.216 1.00 . A A . 451 LEU C 1 1
9 10239 1 1 49 LEU CA C -9.169 -5.633 -4.279 1.00 . A A . 451 LEU CA 1 1
9 10240 1 1 49 LEU CB C -10.415 -4.738 -4.386 1.00 . A A . 451 LEU CB 1 1
9 10241 1 1 49 LEU CD1 C -11.803 -5.941 -2.662 1.00 . A A . 451 LEU CD1 1 1
9 10242 1 1 49 LEU CD2 C -12.902 -4.419 -4.317 1.00 . A A . 451 LEU CD2 1 1
9 10243 1 1 49 LEU CG C -11.765 -5.401 -4.084 1.00 . A A . 451 LEU CG 1 1
9 10244 1 1 49 LEU H H -8.056 -4.001 -5.041 1.00 . A A . 451 LEU H 1 1
9 10245 1 1 49 LEU HA H -9.067 -5.988 -3.264 1.00 . A A . 451 LEU HA 1 1
9 10246 1 1 49 LEU HB2 H -10.289 -3.910 -3.703 1.00 . A A . 451 LEU HB2 1 1
9 10247 1 1 49 LEU HB3 H -10.451 -4.343 -5.391 1.00 . A A . 451 LEU HB3 1 1
9 10248 1 1 49 LEU HD11 H -12.770 -6.385 -2.471 1.00 . A A . 451 LEU HD11 1 1
9 10249 1 1 49 LEU HD12 H -11.630 -5.134 -1.967 1.00 . A A . 451 LEU HD12 1 1
9 10250 1 1 49 LEU HD13 H -11.034 -6.689 -2.539 1.00 . A A . 451 LEU HD13 1 1
9 10251 1 1 49 LEU HD21 H -12.776 -3.564 -3.668 1.00 . A A . 451 LEU HD21 1 1
9 10252 1 1 49 LEU HD22 H -13.843 -4.899 -4.096 1.00 . A A . 451 LEU HD22 1 1
9 10253 1 1 49 LEU HD23 H -12.893 -4.093 -5.346 1.00 . A A . 451 LEU HD23 1 1
9 10254 1 1 49 LEU HG H -11.900 -6.238 -4.753 1.00 . A A . 451 LEU HG 1 1
9 10255 1 1 49 LEU N N -7.971 -4.875 -4.605 1.00 . A A . 451 LEU N 1 1
9 10256 1 1 49 LEU O O -9.706 -7.918 -4.813 1.00 . A A . 451 LEU O 1 1
9 10257 1 1 50 GLY C C -7.979 -8.842 -7.079 1.00 . A A . 452 GLY C 1 1
9 10258 1 1 50 GLY CA C -8.878 -7.682 -7.469 1.00 . A A . 452 GLY CA 1 1
9 10259 1 1 50 GLY H H -8.585 -5.725 -6.708 1.00 . A A . 452 GLY H 1 1
9 10260 1 1 50 GLY HA2 H -9.888 -8.039 -7.599 1.00 . A A . 452 GLY HA2 1 1
9 10261 1 1 50 GLY HA3 H -8.529 -7.269 -8.404 1.00 . A A . 452 GLY HA3 1 1
9 10262 1 1 50 GLY N N -8.877 -6.631 -6.464 1.00 . A A . 452 GLY N 1 1
9 10263 1 1 50 GLY O O -8.261 -9.996 -7.418 1.00 . A A . 452 GLY O 1 1
9 10264 1 1 51 GLY C C -6.702 -10.423 -4.864 1.00 . A A . 453 GLY C 1 1
9 10265 1 1 51 GLY CA C -6.001 -9.552 -5.876 1.00 . A A . 453 GLY CA 1 1
9 10266 1 1 51 GLY H H -6.686 -7.580 -6.235 1.00 . A A . 453 GLY H 1 1
9 10267 1 1 51 GLY HA2 H -5.657 -10.163 -6.699 1.00 . A A . 453 GLY HA2 1 1
9 10268 1 1 51 GLY HA3 H -5.154 -9.080 -5.403 1.00 . A A . 453 GLY HA3 1 1
9 10269 1 1 51 GLY N N -6.893 -8.530 -6.383 1.00 . A A . 453 GLY N 1 1
9 10270 1 1 51 GLY O O -6.611 -11.635 -4.916 1.00 . A A . 453 GLY O 1 1
9 10271 1 1 52 LEU C C -9.280 -11.340 -3.637 1.00 . A A . 454 LEU C 1 1
9 10272 1 1 52 LEU CA C -8.224 -10.472 -2.937 1.00 . A A . 454 LEU CA 1 1
9 10273 1 1 52 LEU CB C -8.878 -9.392 -2.006 1.00 . A A . 454 LEU CB 1 1
9 10274 1 1 52 LEU CD1 C -10.031 -8.611 0.084 1.00 . A A . 454 LEU CD1 1 1
9 10275 1 1 52 LEU CD2 C -10.962 -10.576 -1.087 1.00 . A A . 454 LEU CD2 1 1
9 10276 1 1 52 LEU CG C -9.673 -9.835 -0.738 1.00 . A A . 454 LEU CG 1 1
9 10277 1 1 52 LEU H H -7.455 -8.803 -4.002 1.00 . A A . 454 LEU H 1 1
9 10278 1 1 52 LEU HA H -7.565 -11.101 -2.359 1.00 . A A . 454 LEU HA 1 1
9 10279 1 1 52 LEU HB2 H -8.093 -8.732 -1.668 1.00 . A A . 454 LEU HB2 1 1
9 10280 1 1 52 LEU HB3 H -9.542 -8.806 -2.626 1.00 . A A . 454 LEU HB3 1 1
9 10281 1 1 52 LEU HD11 H -10.640 -7.943 -0.506 1.00 . A A . 454 LEU HD11 1 1
9 10282 1 1 52 LEU HD12 H -9.127 -8.099 0.380 1.00 . A A . 454 LEU HD12 1 1
9 10283 1 1 52 LEU HD13 H -10.578 -8.914 0.963 1.00 . A A . 454 LEU HD13 1 1
9 10284 1 1 52 LEU HD21 H -11.468 -10.863 -0.178 1.00 . A A . 454 LEU HD21 1 1
9 10285 1 1 52 LEU HD22 H -10.726 -11.457 -1.665 1.00 . A A . 454 LEU HD22 1 1
9 10286 1 1 52 LEU HD23 H -11.602 -9.927 -1.666 1.00 . A A . 454 LEU HD23 1 1
9 10287 1 1 52 LEU HG H -9.046 -10.476 -0.136 1.00 . A A . 454 LEU HG 1 1
9 10288 1 1 52 LEU N N -7.439 -9.781 -3.966 1.00 . A A . 454 LEU N 1 1
9 10289 1 1 52 LEU O O -9.497 -12.502 -3.281 1.00 . A A . 454 LEU O 1 1
9 10290 1 1 53 LEU C C -10.404 -12.696 -6.110 1.00 . A A . 455 LEU C 1 1
9 10291 1 1 53 LEU CA C -10.927 -11.406 -5.453 1.00 . A A . 455 LEU CA 1 1
9 10292 1 1 53 LEU CB C -11.483 -10.377 -6.491 1.00 . A A . 455 LEU CB 1 1
9 10293 1 1 53 LEU CD1 C -13.234 -9.530 -8.060 1.00 . A A . 455 LEU CD1 1 1
9 10294 1 1 53 LEU CD2 C -12.247 -11.734 -8.521 1.00 . A A . 455 LEU CD2 1 1
9 10295 1 1 53 LEU CG C -12.673 -10.775 -7.411 1.00 . A A . 455 LEU CG 1 1
9 10296 1 1 53 LEU H H -9.632 -9.842 -4.887 1.00 . A A . 455 LEU H 1 1
9 10297 1 1 53 LEU HA H -11.725 -11.669 -4.775 1.00 . A A . 455 LEU HA 1 1
9 10298 1 1 53 LEU HB2 H -11.785 -9.494 -5.948 1.00 . A A . 455 LEU HB2 1 1
9 10299 1 1 53 LEU HB3 H -10.654 -10.095 -7.125 1.00 . A A . 455 LEU HB3 1 1
9 10300 1 1 53 LEU HD11 H -14.044 -9.803 -8.720 1.00 . A A . 455 LEU HD11 1 1
9 10301 1 1 53 LEU HD12 H -12.455 -9.037 -8.621 1.00 . A A . 455 LEU HD12 1 1
9 10302 1 1 53 LEU HD13 H -13.602 -8.861 -7.298 1.00 . A A . 455 LEU HD13 1 1
9 10303 1 1 53 LEU HD21 H -11.843 -12.635 -8.083 1.00 . A A . 455 LEU HD21 1 1
9 10304 1 1 53 LEU HD22 H -11.496 -11.262 -9.136 1.00 . A A . 455 LEU HD22 1 1
9 10305 1 1 53 LEU HD23 H -13.106 -11.982 -9.126 1.00 . A A . 455 LEU HD23 1 1
9 10306 1 1 53 LEU HG H -13.452 -11.239 -6.823 1.00 . A A . 455 LEU HG 1 1
9 10307 1 1 53 LEU N N -9.891 -10.762 -4.662 1.00 . A A . 455 LEU N 1 1
9 10308 1 1 53 LEU O O -11.155 -13.625 -6.309 1.00 . A A . 455 LEU O 1 1
9 10309 1 1 54 LEU C C -8.597 -15.168 -6.151 1.00 . A A . 456 LEU C 1 1
9 10310 1 1 54 LEU CA C -8.492 -13.914 -7.035 1.00 . A A . 456 LEU CA 1 1
9 10311 1 1 54 LEU CB C -7.022 -13.624 -7.372 1.00 . A A . 456 LEU CB 1 1
9 10312 1 1 54 LEU CD1 C -6.861 -15.055 -9.439 1.00 . A A . 456 LEU CD1 1 1
9 10313 1 1 54 LEU CD2 C -4.780 -14.353 -8.230 1.00 . A A . 456 LEU CD2 1 1
9 10314 1 1 54 LEU CG C -6.244 -14.737 -8.082 1.00 . A A . 456 LEU CG 1 1
9 10315 1 1 54 LEU H H -8.544 -11.981 -6.154 1.00 . A A . 456 LEU H 1 1
9 10316 1 1 54 LEU HA H -9.029 -14.093 -7.955 1.00 . A A . 456 LEU HA 1 1
9 10317 1 1 54 LEU HB2 H -6.990 -12.742 -7.994 1.00 . A A . 456 LEU HB2 1 1
9 10318 1 1 54 LEU HB3 H -6.515 -13.396 -6.447 1.00 . A A . 456 LEU HB3 1 1
9 10319 1 1 54 LEU HD11 H -6.848 -14.171 -10.057 1.00 . A A . 456 LEU HD11 1 1
9 10320 1 1 54 LEU HD12 H -7.880 -15.390 -9.304 1.00 . A A . 456 LEU HD12 1 1
9 10321 1 1 54 LEU HD13 H -6.289 -15.836 -9.916 1.00 . A A . 456 LEU HD13 1 1
9 10322 1 1 54 LEU HD21 H -4.700 -13.452 -8.817 1.00 . A A . 456 LEU HD21 1 1
9 10323 1 1 54 LEU HD22 H -4.245 -15.152 -8.721 1.00 . A A . 456 LEU HD22 1 1
9 10324 1 1 54 LEU HD23 H -4.351 -14.185 -7.253 1.00 . A A . 456 LEU HD23 1 1
9 10325 1 1 54 LEU HG H -6.300 -15.635 -7.482 1.00 . A A . 456 LEU HG 1 1
9 10326 1 1 54 LEU N N -9.108 -12.748 -6.390 1.00 . A A . 456 LEU N 1 1
9 10327 1 1 54 LEU O O -8.753 -16.285 -6.651 1.00 . A A . 456 LEU O 1 1
9 10328 1 1 55 LEU C C -10.048 -16.586 -3.785 1.00 . A A . 457 LEU C 1 1
9 10329 1 1 55 LEU CA C -8.622 -16.079 -3.904 1.00 . A A . 457 LEU CA 1 1
9 10330 1 1 55 LEU CB C -8.086 -15.706 -2.495 1.00 . A A . 457 LEU CB 1 1
9 10331 1 1 55 LEU CD1 C -6.110 -14.215 -3.104 1.00 . A A . 457 LEU CD1 1 1
9 10332 1 1 55 LEU CD2 C -6.217 -15.295 -0.856 1.00 . A A . 457 LEU CD2 1 1
9 10333 1 1 55 LEU CG C -6.568 -15.436 -2.329 1.00 . A A . 457 LEU CG 1 1
9 10334 1 1 55 LEU H H -8.437 -14.056 -4.505 1.00 . A A . 457 LEU H 1 1
9 10335 1 1 55 LEU HA H -8.016 -16.878 -4.301 1.00 . A A . 457 LEU HA 1 1
9 10336 1 1 55 LEU HB2 H -8.607 -14.816 -2.174 1.00 . A A . 457 LEU HB2 1 1
9 10337 1 1 55 LEU HB3 H -8.359 -16.508 -1.823 1.00 . A A . 457 LEU HB3 1 1
9 10338 1 1 55 LEU HD11 H -5.052 -14.065 -2.949 1.00 . A A . 457 LEU HD11 1 1
9 10339 1 1 55 LEU HD12 H -6.652 -13.346 -2.758 1.00 . A A . 457 LEU HD12 1 1
9 10340 1 1 55 LEU HD13 H -6.303 -14.364 -4.156 1.00 . A A . 457 LEU HD13 1 1
9 10341 1 1 55 LEU HD21 H -5.158 -15.105 -0.757 1.00 . A A . 457 LEU HD21 1 1
9 10342 1 1 55 LEU HD22 H -6.470 -16.208 -0.337 1.00 . A A . 457 LEU HD22 1 1
9 10343 1 1 55 LEU HD23 H -6.769 -14.470 -0.430 1.00 . A A . 457 LEU HD23 1 1
9 10344 1 1 55 LEU HG H -6.024 -16.284 -2.715 1.00 . A A . 457 LEU HG 1 1
9 10345 1 1 55 LEU N N -8.537 -14.971 -4.847 1.00 . A A . 457 LEU N 1 1
9 10346 1 1 55 LEU O O -10.274 -17.768 -3.539 1.00 . A A . 457 LEU O 1 1
9 10347 1 1 56 VAL C C -12.926 -17.251 -4.586 1.00 . A A . 458 VAL C 1 1
9 10348 1 1 56 VAL CA C -12.429 -15.979 -3.819 1.00 . A A . 458 VAL CA 1 1
9 10349 1 1 56 VAL CB C -13.332 -14.741 -4.108 1.00 . A A . 458 VAL CB 1 1
9 10350 1 1 56 VAL CG1 C -14.797 -15.079 -3.914 1.00 . A A . 458 VAL CG1 1 1
9 10351 1 1 56 VAL CG2 C -12.939 -13.585 -3.198 1.00 . A A . 458 VAL CG2 1 1
9 10352 1 1 56 VAL H H -10.734 -14.792 -4.291 1.00 . A A . 458 VAL H 1 1
9 10353 1 1 56 VAL HA H -12.530 -16.220 -2.771 1.00 . A A . 458 VAL HA 1 1
9 10354 1 1 56 VAL HB H -13.194 -14.426 -5.131 1.00 . A A . 458 VAL HB 1 1
9 10355 1 1 56 VAL HG11 H -14.960 -15.398 -2.895 1.00 . A A . 458 VAL HG11 1 1
9 10356 1 1 56 VAL HG12 H -15.066 -15.878 -4.589 1.00 . A A . 458 VAL HG12 1 1
9 10357 1 1 56 VAL HG13 H -15.400 -14.209 -4.124 1.00 . A A . 458 VAL HG13 1 1
9 10358 1 1 56 VAL HG21 H -11.904 -13.325 -3.368 1.00 . A A . 458 VAL HG21 1 1
9 10359 1 1 56 VAL HG22 H -13.068 -13.881 -2.167 1.00 . A A . 458 VAL HG22 1 1
9 10360 1 1 56 VAL HG23 H -13.565 -12.730 -3.407 1.00 . A A . 458 VAL HG23 1 1
9 10361 1 1 56 VAL N N -11.001 -15.688 -3.994 1.00 . A A . 458 VAL N 1 1
9 10362 1 1 56 VAL O O -13.506 -18.145 -3.953 1.00 . A A . 458 VAL O 1 1
9 10363 1 1 57 PRO C C -12.430 -19.823 -6.165 1.00 . A A . 459 PRO C 1 1
9 10364 1 1 57 PRO CA C -13.135 -18.573 -6.675 1.00 . A A . 459 PRO CA 1 1
9 10365 1 1 57 PRO CB C -12.719 -18.284 -8.123 1.00 . A A . 459 PRO CB 1 1
9 10366 1 1 57 PRO CD C -12.060 -16.409 -6.832 1.00 . A A . 459 PRO CD 1 1
9 10367 1 1 57 PRO CG C -12.560 -16.811 -8.181 1.00 . A A . 459 PRO CG 1 1
9 10368 1 1 57 PRO HA H -14.204 -18.711 -6.613 1.00 . A A . 459 PRO HA 1 1
9 10369 1 1 57 PRO HB2 H -11.791 -18.794 -8.332 1.00 . A A . 459 PRO HB2 1 1
9 10370 1 1 57 PRO HB3 H -13.485 -18.629 -8.801 1.00 . A A . 459 PRO HB3 1 1
9 10371 1 1 57 PRO HD2 H -10.984 -16.499 -6.786 1.00 . A A . 459 PRO HD2 1 1
9 10372 1 1 57 PRO HD3 H -12.366 -15.401 -6.600 1.00 . A A . 459 PRO HD3 1 1
9 10373 1 1 57 PRO HG2 H -11.844 -16.549 -8.949 1.00 . A A . 459 PRO HG2 1 1
9 10374 1 1 57 PRO HG3 H -13.513 -16.346 -8.384 1.00 . A A . 459 PRO HG3 1 1
9 10375 1 1 57 PRO N N -12.705 -17.380 -5.935 1.00 . A A . 459 PRO N 1 1
9 10376 1 1 57 PRO O O -13.001 -20.904 -6.146 1.00 . A A . 459 PRO O 1 1
9 10377 1 1 58 ILE C C -11.020 -21.234 -3.876 1.00 . A A . 460 ILE C 1 1
9 10378 1 1 58 ILE CA C -10.413 -20.761 -5.199 1.00 . A A . 460 ILE CA 1 1
9 10379 1 1 58 ILE CB C -8.919 -20.369 -4.997 1.00 . A A . 460 ILE CB 1 1
9 10380 1 1 58 ILE CD1 C -8.352 -20.831 -7.476 1.00 . A A . 460 ILE CD1 1 1
9 10381 1 1 58 ILE CG1 C -8.312 -19.843 -6.317 1.00 . A A . 460 ILE CG1 1 1
9 10382 1 1 58 ILE CG2 C -8.113 -21.559 -4.475 1.00 . A A . 460 ILE CG2 1 1
9 10383 1 1 58 ILE H H -10.810 -18.754 -5.732 1.00 . A A . 460 ILE H 1 1
9 10384 1 1 58 ILE HA H -10.477 -21.573 -5.909 1.00 . A A . 460 ILE HA 1 1
9 10385 1 1 58 ILE HB H -8.875 -19.583 -4.256 1.00 . A A . 460 ILE HB 1 1
9 10386 1 1 58 ILE HD11 H -7.813 -21.728 -7.206 1.00 . A A . 460 ILE HD11 1 1
9 10387 1 1 58 ILE HD12 H -7.886 -20.384 -8.343 1.00 . A A . 460 ILE HD12 1 1
9 10388 1 1 58 ILE HD13 H -9.378 -21.079 -7.707 1.00 . A A . 460 ILE HD13 1 1
9 10389 1 1 58 ILE HG12 H -8.862 -18.968 -6.629 1.00 . A A . 460 ILE HG12 1 1
9 10390 1 1 58 ILE HG13 H -7.280 -19.569 -6.147 1.00 . A A . 460 ILE HG13 1 1
9 10391 1 1 58 ILE HG21 H -8.516 -21.874 -3.523 1.00 . A A . 460 ILE HG21 1 1
9 10392 1 1 58 ILE HG22 H -7.075 -21.280 -4.363 1.00 . A A . 460 ILE HG22 1 1
9 10393 1 1 58 ILE HG23 H -8.200 -22.370 -5.184 1.00 . A A . 460 ILE HG23 1 1
9 10394 1 1 58 ILE N N -11.193 -19.655 -5.717 1.00 . A A . 460 ILE N 1 1
9 10395 1 1 58 ILE O O -11.127 -22.428 -3.623 1.00 . A A . 460 ILE O 1 1
9 10396 1 1 59 ILE C C -13.434 -21.330 -2.057 1.00 . A A . 461 ILE C 1 1
9 10397 1 1 59 ILE CA C -12.121 -20.570 -1.790 1.00 . A A . 461 ILE CA 1 1
9 10398 1 1 59 ILE CB C -12.395 -19.257 -0.977 1.00 . A A . 461 ILE CB 1 1
9 10399 1 1 59 ILE CD1 C -11.225 -17.256 0.142 1.00 . A A . 461 ILE CD1 1 1
9 10400 1 1 59 ILE CG1 C -11.067 -18.563 -0.621 1.00 . A A . 461 ILE CG1 1 1
9 10401 1 1 59 ILE CG2 C -13.202 -19.542 0.285 1.00 . A A . 461 ILE CG2 1 1
9 10402 1 1 59 ILE H H -11.287 -19.341 -3.310 1.00 . A A . 461 ILE H 1 1
9 10403 1 1 59 ILE HA H -11.464 -21.210 -1.220 1.00 . A A . 461 ILE HA 1 1
9 10404 1 1 59 ILE HB H -12.973 -18.594 -1.602 1.00 . A A . 461 ILE HB 1 1
9 10405 1 1 59 ILE HD11 H -10.250 -16.841 0.348 1.00 . A A . 461 ILE HD11 1 1
9 10406 1 1 59 ILE HD12 H -11.737 -17.445 1.075 1.00 . A A . 461 ILE HD12 1 1
9 10407 1 1 59 ILE HD13 H -11.796 -16.557 -0.450 1.00 . A A . 461 ILE HD13 1 1
9 10408 1 1 59 ILE HG12 H -10.475 -19.226 -0.010 1.00 . A A . 461 ILE HG12 1 1
9 10409 1 1 59 ILE HG13 H -10.528 -18.354 -1.534 1.00 . A A . 461 ILE HG13 1 1
9 10410 1 1 59 ILE HG21 H -13.371 -18.621 0.822 1.00 . A A . 461 ILE HG21 1 1
9 10411 1 1 59 ILE HG22 H -12.656 -20.230 0.912 1.00 . A A . 461 ILE HG22 1 1
9 10412 1 1 59 ILE HG23 H -14.151 -19.982 0.016 1.00 . A A . 461 ILE HG23 1 1
9 10413 1 1 59 ILE N N -11.447 -20.278 -3.055 1.00 . A A . 461 ILE N 1 1
9 10414 1 1 59 ILE O O -13.817 -22.251 -1.305 1.00 . A A . 461 ILE O 1 1
9 10415 1 1 60 CYS C C -15.058 -23.047 -4.048 1.00 . A A . 462 CYS C 1 1
9 10416 1 1 60 CYS CA C -15.325 -21.610 -3.570 1.00 . A A . 462 CYS CA 1 1
9 10417 1 1 60 CYS CB C -15.989 -20.794 -4.684 1.00 . A A . 462 CYS CB 1 1
9 10418 1 1 60 CYS H H -13.711 -20.256 -3.711 1.00 . A A . 462 CYS H 1 1
9 10419 1 1 60 CYS HA H -15.977 -21.640 -2.713 1.00 . A A . 462 CYS HA 1 1
9 10420 1 1 60 CYS HB2 H -15.334 -20.786 -5.543 1.00 . A A . 462 CYS HB2 1 1
9 10421 1 1 60 CYS HB3 H -16.924 -21.260 -4.955 1.00 . A A . 462 CYS HB3 1 1
9 10422 1 1 60 CYS HG H -15.156 -18.526 -3.923 1.00 . A A . 462 CYS HG 1 1
9 10423 1 1 60 CYS N N -14.082 -20.977 -3.157 1.00 . A A . 462 CYS N 1 1
9 10424 1 1 60 CYS O O -15.917 -23.930 -3.934 1.00 . A A . 462 CYS O 1 1
9 10425 1 1 60 CYS SG S -16.326 -19.070 -4.241 1.00 . A A . 462 CYS SG 1 1
9 10426 1 1 61 GLN C C -13.150 -25.514 -3.899 1.00 . A A . 463 GLN C 1 1
9 10427 1 1 61 GLN CA C -13.431 -24.578 -5.021 1.00 . A A . 463 GLN CA 1 1
9 10428 1 1 61 GLN CB C -12.199 -24.466 -5.922 1.00 . A A . 463 GLN CB 1 1
9 10429 1 1 61 GLN CD C -13.443 -24.720 -8.058 1.00 . A A . 463 GLN CD 1 1
9 10430 1 1 61 GLN CG C -12.489 -23.856 -7.265 1.00 . A A . 463 GLN CG 1 1
9 10431 1 1 61 GLN H H -13.186 -22.547 -4.530 1.00 . A A . 463 GLN H 1 1
9 10432 1 1 61 GLN HA H -14.243 -24.979 -5.610 1.00 . A A . 463 GLN HA 1 1
9 10433 1 1 61 GLN HB2 H -11.472 -23.844 -5.420 1.00 . A A . 463 GLN HB2 1 1
9 10434 1 1 61 GLN HB3 H -11.781 -25.451 -6.070 1.00 . A A . 463 GLN HB3 1 1
9 10435 1 1 61 GLN HE21 H -14.177 -23.140 -8.954 1.00 . A A . 463 GLN HE21 1 1
9 10436 1 1 61 GLN HE22 H -14.876 -24.666 -9.384 1.00 . A A . 463 GLN HE22 1 1
9 10437 1 1 61 GLN HG2 H -12.909 -22.871 -7.116 1.00 . A A . 463 GLN HG2 1 1
9 10438 1 1 61 GLN HG3 H -11.562 -23.765 -7.814 1.00 . A A . 463 GLN HG3 1 1
9 10439 1 1 61 GLN N N -13.841 -23.278 -4.526 1.00 . A A . 463 GLN N 1 1
9 10440 1 1 61 GLN NE2 N -14.235 -24.120 -8.880 1.00 . A A . 463 GLN NE2 1 1
9 10441 1 1 61 GLN O O -13.206 -26.708 -4.064 1.00 . A A . 463 GLN O 1 1
9 10442 1 1 61 GLN OE1 O -13.456 -25.952 -7.917 1.00 . A A . 463 GLN OE1 1 1
9 10443 1 1 62 LEU C C -13.722 -26.516 -1.063 1.00 . A A . 464 LEU C 1 1
9 10444 1 1 62 LEU CA C -12.530 -25.738 -1.586 1.00 . A A . 464 LEU CA 1 1
9 10445 1 1 62 LEU CB C -11.942 -24.836 -0.531 1.00 . A A . 464 LEU CB 1 1
9 10446 1 1 62 LEU CD1 C -10.215 -23.141 0.116 1.00 . A A . 464 LEU CD1 1 1
9 10447 1 1 62 LEU CD2 C -9.560 -25.101 -1.279 1.00 . A A . 464 LEU CD2 1 1
9 10448 1 1 62 LEU CG C -10.670 -24.112 -0.953 1.00 . A A . 464 LEU CG 1 1
9 10449 1 1 62 LEU H H -12.887 -23.981 -2.694 1.00 . A A . 464 LEU H 1 1
9 10450 1 1 62 LEU HA H -11.778 -26.450 -1.887 1.00 . A A . 464 LEU HA 1 1
9 10451 1 1 62 LEU HB2 H -12.687 -24.085 -0.313 1.00 . A A . 464 LEU HB2 1 1
9 10452 1 1 62 LEU HB3 H -11.735 -25.414 0.355 1.00 . A A . 464 LEU HB3 1 1
9 10453 1 1 62 LEU HD11 H -9.330 -22.624 -0.224 1.00 . A A . 464 LEU HD11 1 1
9 10454 1 1 62 LEU HD12 H -9.990 -23.689 1.018 1.00 . A A . 464 LEU HD12 1 1
9 10455 1 1 62 LEU HD13 H -10.999 -22.427 0.314 1.00 . A A . 464 LEU HD13 1 1
9 10456 1 1 62 LEU HD21 H -9.864 -25.725 -2.107 1.00 . A A . 464 LEU HD21 1 1
9 10457 1 1 62 LEU HD22 H -9.363 -25.718 -0.417 1.00 . A A . 464 LEU HD22 1 1
9 10458 1 1 62 LEU HD23 H -8.665 -24.559 -1.548 1.00 . A A . 464 LEU HD23 1 1
9 10459 1 1 62 LEU HG H -10.912 -23.581 -1.861 1.00 . A A . 464 LEU HG 1 1
9 10460 1 1 62 LEU N N -12.871 -24.961 -2.752 1.00 . A A . 464 LEU N 1 1
9 10461 1 1 62 LEU O O -13.588 -27.654 -0.649 1.00 . A A . 464 LEU O 1 1
9 10462 1 1 63 ARG C C -16.392 -27.814 -1.618 1.00 . A A . 465 ARG C 1 1
9 10463 1 1 63 ARG CA C -16.106 -26.637 -0.702 1.00 . A A . 465 ARG CA 1 1
9 10464 1 1 63 ARG CB C -17.336 -25.717 -0.603 1.00 . A A . 465 ARG CB 1 1
9 10465 1 1 63 ARG CD C -16.237 -23.786 0.627 1.00 . A A . 465 ARG CD 1 1
9 10466 1 1 63 ARG CG C -17.370 -24.787 0.606 1.00 . A A . 465 ARG CG 1 1
9 10467 1 1 63 ARG CZ C -15.242 -22.365 2.383 1.00 . A A . 465 ARG CZ 1 1
9 10468 1 1 63 ARG H H -14.956 -25.021 -1.502 1.00 . A A . 465 ARG H 1 1
9 10469 1 1 63 ARG HA H -15.886 -27.039 0.275 1.00 . A A . 465 ARG HA 1 1
9 10470 1 1 63 ARG HB2 H -17.364 -25.096 -1.486 1.00 . A A . 465 ARG HB2 1 1
9 10471 1 1 63 ARG HB3 H -18.221 -26.336 -0.583 1.00 . A A . 465 ARG HB3 1 1
9 10472 1 1 63 ARG HD2 H -15.296 -24.315 0.570 1.00 . A A . 465 ARG HD2 1 1
9 10473 1 1 63 ARG HD3 H -16.331 -23.121 -0.217 1.00 . A A . 465 ARG HD3 1 1
9 10474 1 1 63 ARG HE H -17.141 -22.995 2.314 1.00 . A A . 465 ARG HE 1 1
9 10475 1 1 63 ARG HG2 H -18.303 -24.242 0.597 1.00 . A A . 465 ARG HG2 1 1
9 10476 1 1 63 ARG HG3 H -17.330 -25.391 1.501 1.00 . A A . 465 ARG HG3 1 1
9 10477 1 1 63 ARG HH11 H -13.933 -22.742 0.855 1.00 . A A . 465 ARG HH11 1 1
9 10478 1 1 63 ARG HH12 H -13.296 -21.839 2.166 1.00 . A A . 465 ARG HH12 1 1
9 10479 1 1 63 ARG HH21 H -16.257 -21.762 4.051 1.00 . A A . 465 ARG HH21 1 1
9 10480 1 1 63 ARG HH22 H -14.627 -21.272 3.995 1.00 . A A . 465 ARG HH22 1 1
9 10481 1 1 63 ARG N N -14.903 -25.929 -1.140 1.00 . A A . 465 ARG N 1 1
9 10482 1 1 63 ARG NE N -16.273 -23.003 1.850 1.00 . A A . 465 ARG NE 1 1
9 10483 1 1 63 ARG NH1 N -14.077 -22.313 1.749 1.00 . A A . 465 ARG NH1 1 1
9 10484 1 1 63 ARG NH2 N -15.385 -21.757 3.550 1.00 . A A . 465 ARG NH2 1 1
9 10485 1 1 63 ARG O O -17.031 -28.783 -1.226 1.00 . A A . 465 ARG O 1 1
9 10486 1 1 64 SER C C -14.824 -29.759 -3.602 1.00 . A A . 466 SER C 1 1
9 10487 1 1 64 SER CA C -16.001 -28.787 -3.773 1.00 . A A . 466 SER CA 1 1
9 10488 1 1 64 SER CB C -15.995 -28.175 -5.164 1.00 . A A . 466 SER CB 1 1
9 10489 1 1 64 SER H H -15.411 -26.917 -3.091 1.00 . A A . 466 SER H 1 1
9 10490 1 1 64 SER HA H -16.935 -29.305 -3.618 1.00 . A A . 466 SER HA 1 1
9 10491 1 1 64 SER HB2 H -15.025 -27.738 -5.354 1.00 . A A . 466 SER HB2 1 1
9 10492 1 1 64 SER HB3 H -16.206 -28.933 -5.903 1.00 . A A . 466 SER HB3 1 1
9 10493 1 1 64 SER HG H -17.016 -26.849 -6.161 1.00 . A A . 466 SER HG 1 1
9 10494 1 1 64 SER N N -15.882 -27.732 -2.818 1.00 . A A . 466 SER N 1 1
9 10495 1 1 64 SER O O -14.973 -30.976 -3.750 1.00 . A A . 466 SER O 1 1
9 10496 1 1 64 SER OG O -16.987 -27.160 -5.248 1.00 . A A . 466 SER OG 1 1
9 10497 1 1 65 GLN C C -12.538 -30.915 -1.914 1.00 . A A . 467 GLN C 1 1
9 10498 1 1 65 GLN CA C -12.445 -29.959 -3.097 1.00 . A A . 467 GLN CA 1 1
9 10499 1 1 65 GLN CB C -11.235 -29.014 -2.969 1.00 . A A . 467 GLN CB 1 1
9 10500 1 1 65 GLN CD C -8.726 -28.783 -2.971 1.00 . A A . 467 GLN CD 1 1
9 10501 1 1 65 GLN CG C -9.897 -29.729 -3.009 1.00 . A A . 467 GLN CG 1 1
9 10502 1 1 65 GLN H H -13.635 -28.235 -3.108 1.00 . A A . 467 GLN H 1 1
9 10503 1 1 65 GLN HA H -12.326 -30.553 -3.991 1.00 . A A . 467 GLN HA 1 1
9 10504 1 1 65 GLN HB2 H -11.263 -28.278 -3.761 1.00 . A A . 467 GLN HB2 1 1
9 10505 1 1 65 GLN HB3 H -11.299 -28.476 -2.033 1.00 . A A . 467 GLN HB3 1 1
9 10506 1 1 65 GLN HE21 H -8.760 -28.625 -4.945 1.00 . A A . 467 GLN HE21 1 1
9 10507 1 1 65 GLN HE22 H -7.536 -27.726 -4.147 1.00 . A A . 467 GLN HE22 1 1
9 10508 1 1 65 GLN HG2 H -9.831 -30.383 -2.152 1.00 . A A . 467 GLN HG2 1 1
9 10509 1 1 65 GLN HG3 H -9.844 -30.316 -3.914 1.00 . A A . 467 GLN HG3 1 1
9 10510 1 1 65 GLN N N -13.672 -29.207 -3.252 1.00 . A A . 467 GLN N 1 1
9 10511 1 1 65 GLN NE2 N -8.303 -28.334 -4.126 1.00 . A A . 467 GLN NE2 1 1
9 10512 1 1 65 GLN O O -12.128 -32.064 -2.015 1.00 . A A . 467 GLN O 1 1
9 10513 1 1 65 GLN OE1 O -8.208 -28.440 -1.901 1.00 . A A . 467 GLN OE1 1 1
9 10514 1 1 66 GLU C C -14.336 -32.428 0.171 1.00 . A A . 468 GLU C 1 1
9 10515 1 1 66 GLU CA C -13.311 -31.305 0.377 1.00 . A A . 468 GLU CA 1 1
9 10516 1 1 66 GLU CB C -13.671 -30.507 1.640 1.00 . A A . 468 GLU CB 1 1
9 10517 1 1 66 GLU CD C -11.820 -28.735 1.658 1.00 . A A . 468 GLU CD 1 1
9 10518 1 1 66 GLU CG C -12.504 -29.856 2.383 1.00 . A A . 468 GLU CG 1 1
9 10519 1 1 66 GLU H H -13.400 -29.512 -0.776 1.00 . A A . 468 GLU H 1 1
9 10520 1 1 66 GLU HA H -12.360 -31.786 0.549 1.00 . A A . 468 GLU HA 1 1
9 10521 1 1 66 GLU HB2 H -14.342 -29.714 1.343 1.00 . A A . 468 GLU HB2 1 1
9 10522 1 1 66 GLU HB3 H -14.192 -31.164 2.321 1.00 . A A . 468 GLU HB3 1 1
9 10523 1 1 66 GLU HG2 H -12.878 -29.462 3.314 1.00 . A A . 468 GLU HG2 1 1
9 10524 1 1 66 GLU HG3 H -11.778 -30.626 2.606 1.00 . A A . 468 GLU HG3 1 1
9 10525 1 1 66 GLU N N -13.119 -30.454 -0.809 1.00 . A A . 468 GLU N 1 1
9 10526 1 1 66 GLU O O -14.561 -33.239 1.076 1.00 . A A . 468 GLU O 1 1
9 10527 1 1 66 GLU OE1 O -12.141 -27.565 1.944 1.00 . A A . 468 GLU OE1 1 1
9 10528 1 1 66 GLU OE2 O -10.928 -28.995 0.842 1.00 . A A . 468 GLU OE2 1 1
9 10529 1 1 67 LYS C C -15.232 -34.823 -1.698 1.00 . A A . 469 LYS C 1 1
9 10530 1 1 67 LYS CA C -15.921 -33.529 -1.273 1.00 . A A . 469 LYS CA 1 1
9 10531 1 1 67 LYS CB C -16.920 -33.094 -2.344 1.00 . A A . 469 LYS CB 1 1
9 10532 1 1 67 LYS CD C -18.726 -31.596 -3.095 1.00 . A A . 469 LYS CD 1 1
9 10533 1 1 67 LYS CE C -19.621 -30.445 -2.740 1.00 . A A . 469 LYS CE 1 1
9 10534 1 1 67 LYS CG C -17.769 -31.914 -1.973 1.00 . A A . 469 LYS CG 1 1
9 10535 1 1 67 LYS H H -14.746 -31.810 -1.671 1.00 . A A . 469 LYS H 1 1
9 10536 1 1 67 LYS HA H -16.459 -33.719 -0.355 1.00 . A A . 469 LYS HA 1 1
9 10537 1 1 67 LYS HB2 H -16.396 -32.814 -3.244 1.00 . A A . 469 LYS HB2 1 1
9 10538 1 1 67 LYS HB3 H -17.589 -33.911 -2.565 1.00 . A A . 469 LYS HB3 1 1
9 10539 1 1 67 LYS HD2 H -18.157 -31.340 -3.976 1.00 . A A . 469 LYS HD2 1 1
9 10540 1 1 67 LYS HD3 H -19.328 -32.470 -3.298 1.00 . A A . 469 LYS HD3 1 1
9 10541 1 1 67 LYS HE2 H -20.144 -30.721 -1.837 1.00 . A A . 469 LYS HE2 1 1
9 10542 1 1 67 LYS HE3 H -18.986 -29.592 -2.554 1.00 . A A . 469 LYS HE3 1 1
9 10543 1 1 67 LYS HG2 H -18.331 -32.142 -1.079 1.00 . A A . 469 LYS HG2 1 1
9 10544 1 1 67 LYS HG3 H -17.133 -31.059 -1.799 1.00 . A A . 469 LYS HG3 1 1
9 10545 1 1 67 LYS HZ1 H -21.220 -29.361 -3.565 1.00 . A A . 469 LYS HZ1 1 1
9 10546 1 1 67 LYS HZ2 H -21.172 -30.970 -4.038 1.00 . A A . 469 LYS HZ2 1 1
9 10547 1 1 67 LYS HZ3 H -20.095 -29.877 -4.703 1.00 . A A . 469 LYS HZ3 1 1
9 10548 1 1 67 LYS N N -14.951 -32.485 -0.992 1.00 . A A . 469 LYS N 1 1
9 10549 1 1 67 LYS NZ N -20.582 -30.141 -3.824 1.00 . A A . 469 LYS NZ 1 1
9 10550 1 1 67 LYS O O -15.792 -35.907 -1.558 1.00 . A A . 469 LYS O 1 1
9 10551 1 1 68 CYS C C -11.857 -35.805 -2.156 1.00 . A A . 470 CYS C 1 1
9 10552 1 1 68 CYS CA C -13.281 -35.871 -2.661 1.00 . A A . 470 CYS CA 1 1
9 10553 1 1 68 CYS CB C -13.296 -35.926 -4.191 1.00 . A A . 470 CYS CB 1 1
9 10554 1 1 68 CYS H H -13.564 -33.841 -2.230 1.00 . A A . 470 CYS H 1 1
9 10555 1 1 68 CYS HA H -13.763 -36.756 -2.271 1.00 . A A . 470 CYS HA 1 1
9 10556 1 1 68 CYS HB2 H -12.803 -35.045 -4.575 1.00 . A A . 470 CYS HB2 1 1
9 10557 1 1 68 CYS HB3 H -12.756 -36.804 -4.516 1.00 . A A . 470 CYS HB3 1 1
9 10558 1 1 68 CYS HG H -15.428 -37.190 -4.603 1.00 . A A . 470 CYS HG 1 1
9 10559 1 1 68 CYS N N -14.015 -34.711 -2.194 1.00 . A A . 470 CYS N 1 1
9 10560 1 1 68 CYS O O -11.349 -34.721 -1.911 1.00 . A A . 470 CYS O 1 1
9 10561 1 1 68 CYS SG S -14.954 -35.990 -4.915 1.00 . A A . 470 CYS SG 1 1
9 10562 1 1 69 PHE C C -9.645 -36.399 -0.183 1.00 . A A . 471 PHE C 1 1
9 10563 1 1 69 PHE CA C -9.851 -37.098 -1.530 1.00 . A A . 471 PHE CA 1 1
9 10564 1 1 69 PHE CB C -8.832 -36.655 -2.585 1.00 . A A . 471 PHE CB 1 1
9 10565 1 1 69 PHE CD1 C -9.581 -36.980 -4.957 1.00 . A A . 471 PHE CD1 1 1
9 10566 1 1 69 PHE CD2 C -8.348 -38.723 -3.907 1.00 . A A . 471 PHE CD2 1 1
9 10567 1 1 69 PHE CE1 C -9.676 -37.735 -6.111 1.00 . A A . 471 PHE CE1 1 1
9 10568 1 1 69 PHE CE2 C -8.436 -39.482 -5.055 1.00 . A A . 471 PHE CE2 1 1
9 10569 1 1 69 PHE CG C -8.916 -37.465 -3.845 1.00 . A A . 471 PHE CG 1 1
9 10570 1 1 69 PHE CZ C -9.101 -38.988 -6.160 1.00 . A A . 471 PHE CZ 1 1
9 10571 1 1 69 PHE H H -11.710 -37.791 -2.245 1.00 . A A . 471 PHE H 1 1
9 10572 1 1 69 PHE HA H -9.729 -38.156 -1.357 1.00 . A A . 471 PHE HA 1 1
9 10573 1 1 69 PHE HB2 H -9.029 -35.625 -2.843 1.00 . A A . 471 PHE HB2 1 1
9 10574 1 1 69 PHE HB3 H -7.830 -36.740 -2.192 1.00 . A A . 471 PHE HB3 1 1
9 10575 1 1 69 PHE HD1 H -10.032 -35.998 -4.920 1.00 . A A . 471 PHE HD1 1 1
9 10576 1 1 69 PHE HD2 H -7.829 -39.111 -3.045 1.00 . A A . 471 PHE HD2 1 1
9 10577 1 1 69 PHE HE1 H -10.199 -37.344 -6.972 1.00 . A A . 471 PHE HE1 1 1
9 10578 1 1 69 PHE HE2 H -7.984 -40.460 -5.087 1.00 . A A . 471 PHE HE2 1 1
9 10579 1 1 69 PHE HZ H -9.172 -39.580 -7.059 1.00 . A A . 471 PHE HZ 1 1
9 10580 1 1 69 PHE N N -11.229 -36.968 -2.012 1.00 . A A . 471 PHE N 1 1
9 10581 1 1 69 PHE O O -9.281 -35.223 -0.113 1.00 . A A . 471 PHE O 1 1
9 10582 1 1 70 LEU C C -8.505 -36.275 2.719 1.00 . A A . 472 LEU C 1 1
9 10583 1 1 70 LEU CA C -9.896 -36.594 2.213 1.00 . A A . 472 LEU CA 1 1
9 10584 1 1 70 LEU CB C -10.633 -37.518 3.210 1.00 . A A . 472 LEU CB 1 1
9 10585 1 1 70 LEU CD1 C -12.922 -36.456 2.922 1.00 . A A . 472 LEU CD1 1 1
9 10586 1 1 70 LEU CD2 C -12.419 -38.630 1.760 1.00 . A A . 472 LEU CD2 1 1
9 10587 1 1 70 LEU CG C -12.148 -37.763 2.985 1.00 . A A . 472 LEU CG 1 1
9 10588 1 1 70 LEU H H -10.066 -38.090 0.729 1.00 . A A . 472 LEU H 1 1
9 10589 1 1 70 LEU HA H -10.443 -35.663 2.165 1.00 . A A . 472 LEU HA 1 1
9 10590 1 1 70 LEU HB2 H -10.139 -38.476 3.189 1.00 . A A . 472 LEU HB2 1 1
9 10591 1 1 70 LEU HB3 H -10.507 -37.098 4.199 1.00 . A A . 472 LEU HB3 1 1
9 10592 1 1 70 LEU HD11 H -12.557 -35.856 2.103 1.00 . A A . 472 LEU HD11 1 1
9 10593 1 1 70 LEU HD12 H -12.792 -35.914 3.847 1.00 . A A . 472 LEU HD12 1 1
9 10594 1 1 70 LEU HD13 H -13.971 -36.665 2.774 1.00 . A A . 472 LEU HD13 1 1
9 10595 1 1 70 LEU HD21 H -11.938 -39.587 1.883 1.00 . A A . 472 LEU HD21 1 1
9 10596 1 1 70 LEU HD22 H -12.029 -38.142 0.880 1.00 . A A . 472 LEU HD22 1 1
9 10597 1 1 70 LEU HD23 H -13.483 -38.775 1.648 1.00 . A A . 472 LEU HD23 1 1
9 10598 1 1 70 LEU HG H -12.520 -38.282 3.857 1.00 . A A . 472 LEU HG 1 1
9 10599 1 1 70 LEU N N -9.896 -37.133 0.868 1.00 . A A . 472 LEU N 1 1
9 10600 1 1 70 LEU O O -8.312 -35.269 3.409 1.00 . A A . 472 LEU O 1 1
9 10601 1 1 71 PHE C C -5.533 -35.692 2.269 1.00 . A A . 473 PHE C 1 1
9 10602 1 1 71 PHE CA C -6.182 -36.919 2.880 1.00 . A A . 473 PHE CA 1 1
9 10603 1 1 71 PHE CB C -5.325 -38.170 2.671 1.00 . A A . 473 PHE CB 1 1
9 10604 1 1 71 PHE CD1 C -6.458 -40.403 2.601 1.00 . A A . 473 PHE CD1 1 1
9 10605 1 1 71 PHE CD2 C -5.873 -39.494 4.720 1.00 . A A . 473 PHE CD2 1 1
9 10606 1 1 71 PHE CE1 C -6.996 -41.510 3.219 1.00 . A A . 473 PHE CE1 1 1
9 10607 1 1 71 PHE CE2 C -6.405 -40.595 5.345 1.00 . A A . 473 PHE CE2 1 1
9 10608 1 1 71 PHE CG C -5.890 -39.384 3.344 1.00 . A A . 473 PHE CG 1 1
9 10609 1 1 71 PHE CZ C -6.970 -41.608 4.595 1.00 . A A . 473 PHE CZ 1 1
9 10610 1 1 71 PHE H H -7.748 -37.855 1.779 1.00 . A A . 473 PHE H 1 1
9 10611 1 1 71 PHE HA H -6.274 -36.738 3.941 1.00 . A A . 473 PHE HA 1 1
9 10612 1 1 71 PHE HB2 H -5.244 -38.380 1.617 1.00 . A A . 473 PHE HB2 1 1
9 10613 1 1 71 PHE HB3 H -4.339 -37.992 3.076 1.00 . A A . 473 PHE HB3 1 1
9 10614 1 1 71 PHE HD1 H -6.473 -40.327 1.523 1.00 . A A . 473 PHE HD1 1 1
9 10615 1 1 71 PHE HD2 H -5.430 -38.701 5.306 1.00 . A A . 473 PHE HD2 1 1
9 10616 1 1 71 PHE HE1 H -7.438 -42.301 2.632 1.00 . A A . 473 PHE HE1 1 1
9 10617 1 1 71 PHE HE2 H -6.383 -40.663 6.424 1.00 . A A . 473 PHE HE2 1 1
9 10618 1 1 71 PHE HZ H -7.391 -42.472 5.086 1.00 . A A . 473 PHE HZ 1 1
9 10619 1 1 71 PHE N N -7.538 -37.107 2.380 1.00 . A A . 473 PHE N 1 1
9 10620 1 1 71 PHE O O -5.209 -34.736 2.977 1.00 . A A . 473 PHE O 1 1
9 10621 1 1 72 TRP C C -5.249 -34.624 -1.147 1.00 . A A . 474 TRP C 1 1
9 10622 1 1 72 TRP CA C -4.787 -34.592 0.292 1.00 . A A . 474 TRP CA 1 1
9 10623 1 1 72 TRP CB C -3.245 -34.621 0.400 1.00 . A A . 474 TRP CB 1 1
9 10624 1 1 72 TRP CD1 C -2.670 -32.129 0.331 1.00 . A A . 474 TRP CD1 1 1
9 10625 1 1 72 TRP CD2 C -1.671 -33.330 -1.268 1.00 . A A . 474 TRP CD2 1 1
9 10626 1 1 72 TRP CE2 C -1.291 -31.981 -1.411 1.00 . A A . 474 TRP CE2 1 1
9 10627 1 1 72 TRP CE3 C -1.157 -34.266 -2.162 1.00 . A A . 474 TRP CE3 1 1
9 10628 1 1 72 TRP CG C -2.570 -33.399 -0.154 1.00 . A A . 474 TRP CG 1 1
9 10629 1 1 72 TRP CH2 C 0.063 -32.492 -3.264 1.00 . A A . 474 TRP CH2 1 1
9 10630 1 1 72 TRP CZ2 C -0.425 -31.551 -2.406 1.00 . A A . 474 TRP CZ2 1 1
9 10631 1 1 72 TRP CZ3 C -0.294 -33.837 -3.148 1.00 . A A . 474 TRP CZ3 1 1
9 10632 1 1 72 TRP H H -5.641 -36.469 0.433 1.00 . A A . 474 TRP H 1 1
9 10633 1 1 72 TRP HA H -5.158 -33.692 0.758 1.00 . A A . 474 TRP HA 1 1
9 10634 1 1 72 TRP HB2 H -2.968 -34.705 1.441 1.00 . A A . 474 TRP HB2 1 1
9 10635 1 1 72 TRP HB3 H -2.870 -35.482 -0.133 1.00 . A A . 474 TRP HB3 1 1
9 10636 1 1 72 TRP HD1 H -3.276 -31.849 1.180 1.00 . A A . 474 TRP HD1 1 1
9 10637 1 1 72 TRP HE1 H -1.838 -30.306 -0.286 1.00 . A A . 474 TRP HE1 1 1
9 10638 1 1 72 TRP HE3 H -1.421 -35.309 -2.086 1.00 . A A . 474 TRP HE3 1 1
9 10639 1 1 72 TRP HH2 H 0.743 -32.206 -4.053 1.00 . A A . 474 TRP HH2 1 1
9 10640 1 1 72 TRP HZ2 H -0.142 -30.514 -2.504 1.00 . A A . 474 TRP HZ2 1 1
9 10641 1 1 72 TRP HZ3 H 0.117 -34.547 -3.852 1.00 . A A . 474 TRP HZ3 1 1
9 10642 1 1 72 TRP N N -5.364 -35.702 0.978 1.00 . A A . 474 TRP N 1 1
9 10643 1 1 72 TRP NE1 N -1.919 -31.274 -0.428 1.00 . A A . 474 TRP NE1 1 1
9 10644 1 1 72 TRP O O -5.447 -35.705 -1.722 1.00 . A A . 474 TRP O 1 1
9 10645 1 1 73 SER C C -5.148 -32.214 -3.692 1.00 . A A . 475 SER C 1 1
9 10646 1 1 73 SER CA C -5.912 -33.356 -3.045 1.00 . A A . 475 SER CA 1 1
9 10647 1 1 73 SER CB C -7.440 -33.111 -3.068 1.00 . A A . 475 SER CB 1 1
9 10648 1 1 73 SER H H -5.285 -32.660 -1.197 1.00 . A A . 475 SER H 1 1
9 10649 1 1 73 SER HA H -5.686 -34.275 -3.563 1.00 . A A . 475 SER HA 1 1
9 10650 1 1 73 SER HB2 H -7.931 -33.871 -2.479 1.00 . A A . 475 SER HB2 1 1
9 10651 1 1 73 SER HB3 H -7.648 -32.144 -2.636 1.00 . A A . 475 SER HB3 1 1
9 10652 1 1 73 SER HG H -8.494 -33.952 -4.483 1.00 . A A . 475 SER HG 1 1
9 10653 1 1 73 SER N N -5.455 -33.481 -1.704 1.00 . A A . 475 SER N 1 1
9 10654 1 1 73 SER O O -4.261 -32.482 -4.516 1.00 . A A . 475 SER O 1 1
9 10655 1 1 73 SER OXT O -5.380 -31.031 -3.316 1.00 . A A . 475 SER OXT 1 1
9 10656 1 1 73 SER OG O -7.971 -33.147 -4.392 1.00 . A A . 475 SER OG 1 1
10 10657 1 1 1 GLY C C -12.797 23.299 -21.496 1.00 . A A . 403 GLY C 1 1
10 10658 1 1 1 GLY CA C -12.467 22.207 -22.464 1.00 . A A . 403 GLY CA 1 1
10 10659 1 1 1 GLY H1 H -12.355 21.941 -24.521 1.00 . A A . 403 GLY H1 1 1
10 10660 1 1 1 GLY H2 H -11.985 23.516 -23.975 1.00 . A A . 403 GLY H2 1 1
10 10661 1 1 1 GLY H3 H -13.570 22.987 -23.994 1.00 . A A . 403 GLY H3 1 1
10 10662 1 1 1 GLY HA2 H -13.142 21.381 -22.306 1.00 . A A . 403 GLY HA2 1 1
10 10663 1 1 1 GLY HA3 H -11.449 21.882 -22.305 1.00 . A A . 403 GLY HA3 1 1
10 10664 1 1 1 GLY N N -12.589 22.683 -23.835 1.00 . A A . 403 GLY N 1 1
10 10665 1 1 1 GLY O O -13.382 24.311 -21.895 1.00 . A A . 403 GLY O 1 1
10 10666 1 1 2 SER C C -14.137 24.381 -18.899 1.00 . A A . 404 SER C 1 1
10 10667 1 1 2 SER CA C -12.638 24.092 -19.158 1.00 . A A . 404 SER CA 1 1
10 10668 1 1 2 SER CB C -11.883 25.387 -19.509 1.00 . A A . 404 SER CB 1 1
10 10669 1 1 2 SER H H -12.020 22.237 -19.985 1.00 . A A . 404 SER H 1 1
10 10670 1 1 2 SER HA H -12.206 23.677 -18.260 1.00 . A A . 404 SER HA 1 1
10 10671 1 1 2 SER HB2 H -12.301 25.810 -20.410 1.00 . A A . 404 SER HB2 1 1
10 10672 1 1 2 SER HB3 H -11.978 26.094 -18.698 1.00 . A A . 404 SER HB3 1 1
10 10673 1 1 2 SER HG H -10.198 24.593 -18.973 1.00 . A A . 404 SER HG 1 1
10 10674 1 1 2 SER N N -12.440 23.096 -20.223 1.00 . A A . 404 SER N 1 1
10 10675 1 1 2 SER O O -14.497 25.406 -18.328 1.00 . A A . 404 SER O 1 1
10 10676 1 1 2 SER OG O -10.502 25.111 -19.727 1.00 . A A . 404 SER OG 1 1
10 10677 1 1 3 LYS C C -16.865 23.411 -17.685 1.00 . A A . 405 LYS C 1 1
10 10678 1 1 3 LYS CA C -16.429 23.587 -19.127 1.00 . A A . 405 LYS CA 1 1
10 10679 1 1 3 LYS CB C -17.143 22.537 -19.979 1.00 . A A . 405 LYS CB 1 1
10 10680 1 1 3 LYS CD C -17.357 23.900 -22.050 1.00 . A A . 405 LYS CD 1 1
10 10681 1 1 3 LYS CE C -17.155 23.918 -23.542 1.00 . A A . 405 LYS CE 1 1
10 10682 1 1 3 LYS CG C -16.857 22.610 -21.456 1.00 . A A . 405 LYS CG 1 1
10 10683 1 1 3 LYS H H -14.624 22.612 -19.646 1.00 . A A . 405 LYS H 1 1
10 10684 1 1 3 LYS HA H -16.719 24.563 -19.480 1.00 . A A . 405 LYS HA 1 1
10 10685 1 1 3 LYS HB2 H -16.841 21.556 -19.653 1.00 . A A . 405 LYS HB2 1 1
10 10686 1 1 3 LYS HB3 H -18.207 22.642 -19.836 1.00 . A A . 405 LYS HB3 1 1
10 10687 1 1 3 LYS HD2 H -18.408 24.001 -21.833 1.00 . A A . 405 LYS HD2 1 1
10 10688 1 1 3 LYS HD3 H -16.813 24.722 -21.610 1.00 . A A . 405 LYS HD3 1 1
10 10689 1 1 3 LYS HE2 H -17.562 24.844 -23.916 1.00 . A A . 405 LYS HE2 1 1
10 10690 1 1 3 LYS HE3 H -16.095 23.871 -23.732 1.00 . A A . 405 LYS HE3 1 1
10 10691 1 1 3 LYS HG2 H -15.789 22.540 -21.608 1.00 . A A . 405 LYS HG2 1 1
10 10692 1 1 3 LYS HG3 H -17.344 21.782 -21.946 1.00 . A A . 405 LYS HG3 1 1
10 10693 1 1 3 LYS HZ1 H -18.857 22.774 -24.038 1.00 . A A . 405 LYS HZ1 1 1
10 10694 1 1 3 LYS HZ2 H -17.442 21.875 -23.886 1.00 . A A . 405 LYS HZ2 1 1
10 10695 1 1 3 LYS HZ3 H -17.676 22.826 -25.242 1.00 . A A . 405 LYS HZ3 1 1
10 10696 1 1 3 LYS N N -14.985 23.442 -19.266 1.00 . A A . 405 LYS N 1 1
10 10697 1 1 3 LYS NZ N -17.831 22.781 -24.216 1.00 . A A . 405 LYS NZ 1 1
10 10698 1 1 3 LYS O O -17.667 24.180 -17.172 1.00 . A A . 405 LYS O 1 1
10 10699 1 1 4 ILE C C -16.011 22.857 -14.606 1.00 . A A . 406 ILE C 1 1
10 10700 1 1 4 ILE CA C -16.726 22.032 -15.698 1.00 . A A . 406 ILE CA 1 1
10 10701 1 1 4 ILE CB C -16.476 20.502 -15.488 1.00 . A A . 406 ILE CB 1 1
10 10702 1 1 4 ILE CD1 C -16.745 18.553 -13.863 1.00 . A A . 406 ILE CD1 1 1
10 10703 1 1 4 ILE CG1 C -16.948 20.026 -14.105 1.00 . A A . 406 ILE CG1 1 1
10 10704 1 1 4 ILE CG2 C -15.008 20.158 -15.711 1.00 . A A . 406 ILE CG2 1 1
10 10705 1 1 4 ILE H H -15.579 21.928 -17.474 1.00 . A A . 406 ILE H 1 1
10 10706 1 1 4 ILE HA H -17.788 22.214 -15.625 1.00 . A A . 406 ILE HA 1 1
10 10707 1 1 4 ILE HB H -17.042 19.983 -16.250 1.00 . A A . 406 ILE HB 1 1
10 10708 1 1 4 ILE HD11 H -17.107 18.293 -12.880 1.00 . A A . 406 ILE HD11 1 1
10 10709 1 1 4 ILE HD12 H -15.691 18.327 -13.933 1.00 . A A . 406 ILE HD12 1 1
10 10710 1 1 4 ILE HD13 H -17.283 17.992 -14.610 1.00 . A A . 406 ILE HD13 1 1
10 10711 1 1 4 ILE HG12 H -16.387 20.557 -13.351 1.00 . A A . 406 ILE HG12 1 1
10 10712 1 1 4 ILE HG13 H -17.998 20.247 -13.984 1.00 . A A . 406 ILE HG13 1 1
10 10713 1 1 4 ILE HG21 H -14.733 20.407 -16.726 1.00 . A A . 406 ILE HG21 1 1
10 10714 1 1 4 ILE HG22 H -14.856 19.102 -15.543 1.00 . A A . 406 ILE HG22 1 1
10 10715 1 1 4 ILE HG23 H -14.398 20.724 -15.024 1.00 . A A . 406 ILE HG23 1 1
10 10716 1 1 4 ILE N N -16.303 22.422 -17.037 1.00 . A A . 406 ILE N 1 1
10 10717 1 1 4 ILE O O -16.414 22.854 -13.429 1.00 . A A . 406 ILE O 1 1
10 10718 1 1 5 GLU C C -15.086 25.416 -13.316 1.00 . A A . 407 GLU C 1 1
10 10719 1 1 5 GLU CA C -14.206 24.378 -14.066 1.00 . A A . 407 GLU CA 1 1
10 10720 1 1 5 GLU CB C -13.003 25.051 -14.756 1.00 . A A . 407 GLU CB 1 1
10 10721 1 1 5 GLU CD C -11.508 22.997 -14.734 1.00 . A A . 407 GLU CD 1 1
10 10722 1 1 5 GLU CG C -12.109 24.108 -15.553 1.00 . A A . 407 GLU CG 1 1
10 10723 1 1 5 GLU H H -14.833 23.688 -15.969 1.00 . A A . 407 GLU H 1 1
10 10724 1 1 5 GLU HA H -13.847 23.668 -13.334 1.00 . A A . 407 GLU HA 1 1
10 10725 1 1 5 GLU HB2 H -13.370 25.800 -15.442 1.00 . A A . 407 GLU HB2 1 1
10 10726 1 1 5 GLU HB3 H -12.397 25.531 -14.002 1.00 . A A . 407 GLU HB3 1 1
10 10727 1 1 5 GLU HG2 H -12.716 23.653 -16.321 1.00 . A A . 407 GLU HG2 1 1
10 10728 1 1 5 GLU HG3 H -11.318 24.679 -16.014 1.00 . A A . 407 GLU HG3 1 1
10 10729 1 1 5 GLU N N -15.007 23.614 -15.009 1.00 . A A . 407 GLU N 1 1
10 10730 1 1 5 GLU O O -15.172 25.376 -12.083 1.00 . A A . 407 GLU O 1 1
10 10731 1 1 5 GLU OE1 O -10.638 23.272 -13.883 1.00 . A A . 407 GLU OE1 1 1
10 10732 1 1 5 GLU OE2 O -11.858 21.821 -14.961 1.00 . A A . 407 GLU OE2 1 1
10 10733 1 1 6 PRO C C -18.014 26.702 -12.907 1.00 . A A . 408 PRO C 1 1
10 10734 1 1 6 PRO CA C -16.695 27.320 -13.410 1.00 . A A . 408 PRO CA 1 1
10 10735 1 1 6 PRO CB C -16.992 28.289 -14.553 1.00 . A A . 408 PRO CB 1 1
10 10736 1 1 6 PRO CD C -15.784 26.522 -15.529 1.00 . A A . 408 PRO CD 1 1
10 10737 1 1 6 PRO CG C -16.928 27.431 -15.765 1.00 . A A . 408 PRO CG 1 1
10 10738 1 1 6 PRO HA H -16.201 27.844 -12.606 1.00 . A A . 408 PRO HA 1 1
10 10739 1 1 6 PRO HB2 H -17.971 28.722 -14.413 1.00 . A A . 408 PRO HB2 1 1
10 10740 1 1 6 PRO HB3 H -16.243 29.066 -14.583 1.00 . A A . 408 PRO HB3 1 1
10 10741 1 1 6 PRO HD2 H -15.917 25.586 -16.051 1.00 . A A . 408 PRO HD2 1 1
10 10742 1 1 6 PRO HD3 H -14.870 27.009 -15.835 1.00 . A A . 408 PRO HD3 1 1
10 10743 1 1 6 PRO HG2 H -17.819 26.826 -15.858 1.00 . A A . 408 PRO HG2 1 1
10 10744 1 1 6 PRO HG3 H -16.756 28.023 -16.652 1.00 . A A . 408 PRO HG3 1 1
10 10745 1 1 6 PRO N N -15.802 26.334 -14.045 1.00 . A A . 408 PRO N 1 1
10 10746 1 1 6 PRO O O -18.903 27.416 -12.446 1.00 . A A . 408 PRO O 1 1
10 10747 1 1 7 VAL C C -19.164 24.153 -11.149 1.00 . A A . 409 VAL C 1 1
10 10748 1 1 7 VAL CA C -19.345 24.700 -12.560 1.00 . A A . 409 VAL CA 1 1
10 10749 1 1 7 VAL CB C -19.743 23.540 -13.521 1.00 . A A . 409 VAL CB 1 1
10 10750 1 1 7 VAL CG1 C -21.005 22.833 -13.038 1.00 . A A . 409 VAL CG1 1 1
10 10751 1 1 7 VAL CG2 C -19.945 24.062 -14.928 1.00 . A A . 409 VAL CG2 1 1
10 10752 1 1 7 VAL H H -17.388 24.877 -13.381 1.00 . A A . 409 VAL H 1 1
10 10753 1 1 7 VAL HA H -20.144 25.427 -12.545 1.00 . A A . 409 VAL HA 1 1
10 10754 1 1 7 VAL HB H -18.933 22.825 -13.530 1.00 . A A . 409 VAL HB 1 1
10 10755 1 1 7 VAL HG11 H -21.820 23.543 -13.005 1.00 . A A . 409 VAL HG11 1 1
10 10756 1 1 7 VAL HG12 H -20.844 22.430 -12.050 1.00 . A A . 409 VAL HG12 1 1
10 10757 1 1 7 VAL HG13 H -21.258 22.033 -13.719 1.00 . A A . 409 VAL HG13 1 1
10 10758 1 1 7 VAL HG21 H -20.225 23.246 -15.580 1.00 . A A . 409 VAL HG21 1 1
10 10759 1 1 7 VAL HG22 H -19.028 24.508 -15.283 1.00 . A A . 409 VAL HG22 1 1
10 10760 1 1 7 VAL HG23 H -20.730 24.804 -14.926 1.00 . A A . 409 VAL HG23 1 1
10 10761 1 1 7 VAL N N -18.136 25.384 -13.002 1.00 . A A . 409 VAL N 1 1
10 10762 1 1 7 VAL O O -20.060 24.274 -10.304 1.00 . A A . 409 VAL O 1 1
10 10763 1 1 8 VAL C C -17.395 24.071 -8.527 1.00 . A A . 410 VAL C 1 1
10 10764 1 1 8 VAL CA C -17.733 23.002 -9.566 1.00 . A A . 410 VAL CA 1 1
10 10765 1 1 8 VAL CB C -16.628 21.908 -9.595 1.00 . A A . 410 VAL CB 1 1
10 10766 1 1 8 VAL CG1 C -17.067 20.730 -10.445 1.00 . A A . 410 VAL CG1 1 1
10 10767 1 1 8 VAL CG2 C -15.305 22.468 -10.104 1.00 . A A . 410 VAL CG2 1 1
10 10768 1 1 8 VAL H H -17.318 23.523 -11.588 1.00 . A A . 410 VAL H 1 1
10 10769 1 1 8 VAL HA H -18.662 22.539 -9.265 1.00 . A A . 410 VAL HA 1 1
10 10770 1 1 8 VAL HB H -16.486 21.550 -8.586 1.00 . A A . 410 VAL HB 1 1
10 10771 1 1 8 VAL HG11 H -16.285 19.984 -10.468 1.00 . A A . 410 VAL HG11 1 1
10 10772 1 1 8 VAL HG12 H -17.278 21.067 -11.449 1.00 . A A . 410 VAL HG12 1 1
10 10773 1 1 8 VAL HG13 H -17.962 20.295 -10.023 1.00 . A A . 410 VAL HG13 1 1
10 10774 1 1 8 VAL HG21 H -15.438 22.845 -11.108 1.00 . A A . 410 VAL HG21 1 1
10 10775 1 1 8 VAL HG22 H -14.561 21.685 -10.113 1.00 . A A . 410 VAL HG22 1 1
10 10776 1 1 8 VAL HG23 H -14.982 23.271 -9.458 1.00 . A A . 410 VAL HG23 1 1
10 10777 1 1 8 VAL N N -18.000 23.578 -10.881 1.00 . A A . 410 VAL N 1 1
10 10778 1 1 8 VAL O O -17.559 23.854 -7.323 1.00 . A A . 410 VAL O 1 1
10 10779 1 1 9 LEU C C -17.755 26.859 -7.283 1.00 . A A . 411 LEU C 1 1
10 10780 1 1 9 LEU CA C -16.582 26.322 -8.110 1.00 . A A . 411 LEU CA 1 1
10 10781 1 1 9 LEU CB C -15.888 27.445 -8.856 1.00 . A A . 411 LEU CB 1 1
10 10782 1 1 9 LEU CD1 C -13.935 28.315 -10.128 1.00 . A A . 411 LEU CD1 1 1
10 10783 1 1 9 LEU CD2 C -13.577 26.514 -8.445 1.00 . A A . 411 LEU CD2 1 1
10 10784 1 1 9 LEU CG C -14.534 27.102 -9.477 1.00 . A A . 411 LEU CG 1 1
10 10785 1 1 9 LEU H H -16.848 25.324 -9.965 1.00 . A A . 411 LEU H 1 1
10 10786 1 1 9 LEU HA H -15.871 25.913 -7.407 1.00 . A A . 411 LEU HA 1 1
10 10787 1 1 9 LEU HB2 H -16.560 27.740 -9.651 1.00 . A A . 411 LEU HB2 1 1
10 10788 1 1 9 LEU HB3 H -15.792 28.271 -8.166 1.00 . A A . 411 LEU HB3 1 1
10 10789 1 1 9 LEU HD11 H -13.810 29.075 -9.372 1.00 . A A . 411 LEU HD11 1 1
10 10790 1 1 9 LEU HD12 H -14.604 28.668 -10.898 1.00 . A A . 411 LEU HD12 1 1
10 10791 1 1 9 LEU HD13 H -12.975 28.063 -10.551 1.00 . A A . 411 LEU HD13 1 1
10 10792 1 1 9 LEU HD21 H -12.619 26.324 -8.908 1.00 . A A . 411 LEU HD21 1 1
10 10793 1 1 9 LEU HD22 H -13.973 25.579 -8.076 1.00 . A A . 411 LEU HD22 1 1
10 10794 1 1 9 LEU HD23 H -13.451 27.201 -7.622 1.00 . A A . 411 LEU HD23 1 1
10 10795 1 1 9 LEU HG H -14.691 26.364 -10.250 1.00 . A A . 411 LEU HG 1 1
10 10796 1 1 9 LEU N N -16.943 25.220 -8.995 1.00 . A A . 411 LEU N 1 1
10 10797 1 1 9 LEU O O -17.662 26.899 -6.054 1.00 . A A . 411 LEU O 1 1
10 10798 1 1 10 PRO C C -20.645 26.751 -6.238 1.00 . A A . 412 PRO C 1 1
10 10799 1 1 10 PRO CA C -20.032 27.800 -7.172 1.00 . A A . 412 PRO CA 1 1
10 10800 1 1 10 PRO CB C -21.041 28.211 -8.246 1.00 . A A . 412 PRO CB 1 1
10 10801 1 1 10 PRO CD C -19.154 27.310 -9.368 1.00 . A A . 412 PRO CD 1 1
10 10802 1 1 10 PRO CG C -20.638 27.459 -9.454 1.00 . A A . 412 PRO CG 1 1
10 10803 1 1 10 PRO HA H -19.685 28.670 -6.637 1.00 . A A . 412 PRO HA 1 1
10 10804 1 1 10 PRO HB2 H -22.037 27.944 -7.924 1.00 . A A . 412 PRO HB2 1 1
10 10805 1 1 10 PRO HB3 H -20.990 29.277 -8.409 1.00 . A A . 412 PRO HB3 1 1
10 10806 1 1 10 PRO HD2 H -18.836 26.391 -9.840 1.00 . A A . 412 PRO HD2 1 1
10 10807 1 1 10 PRO HD3 H -18.666 28.159 -9.822 1.00 . A A . 412 PRO HD3 1 1
10 10808 1 1 10 PRO HG2 H -21.110 26.487 -9.455 1.00 . A A . 412 PRO HG2 1 1
10 10809 1 1 10 PRO HG3 H -20.907 28.011 -10.342 1.00 . A A . 412 PRO HG3 1 1
10 10810 1 1 10 PRO N N -18.896 27.275 -7.917 1.00 . A A . 412 PRO N 1 1
10 10811 1 1 10 PRO O O -21.328 27.087 -5.288 1.00 . A A . 412 PRO O 1 1
10 10812 1 1 11 LEU C C -20.167 24.439 -4.336 1.00 . A A . 413 LEU C 1 1
10 10813 1 1 11 LEU CA C -20.859 24.403 -5.680 1.00 . A A . 413 LEU CA 1 1
10 10814 1 1 11 LEU CB C -20.650 23.055 -6.335 1.00 . A A . 413 LEU CB 1 1
10 10815 1 1 11 LEU CD1 C -21.146 21.436 -8.142 1.00 . A A . 413 LEU CD1 1 1
10 10816 1 1 11 LEU CD2 C -22.884 23.088 -7.494 1.00 . A A . 413 LEU CD2 1 1
10 10817 1 1 11 LEU CG C -21.387 22.834 -7.653 1.00 . A A . 413 LEU CG 1 1
10 10818 1 1 11 LEU H H -19.841 25.281 -7.314 1.00 . A A . 413 LEU H 1 1
10 10819 1 1 11 LEU HA H -21.916 24.549 -5.532 1.00 . A A . 413 LEU HA 1 1
10 10820 1 1 11 LEU HB2 H -19.589 22.942 -6.506 1.00 . A A . 413 LEU HB2 1 1
10 10821 1 1 11 LEU HB3 H -20.969 22.299 -5.634 1.00 . A A . 413 LEU HB3 1 1
10 10822 1 1 11 LEU HD11 H -20.086 21.280 -8.283 1.00 . A A . 413 LEU HD11 1 1
10 10823 1 1 11 LEU HD12 H -21.683 21.281 -9.066 1.00 . A A . 413 LEU HD12 1 1
10 10824 1 1 11 LEU HD13 H -21.512 20.767 -7.376 1.00 . A A . 413 LEU HD13 1 1
10 10825 1 1 11 LEU HD21 H -23.379 22.899 -8.435 1.00 . A A . 413 LEU HD21 1 1
10 10826 1 1 11 LEU HD22 H -23.048 24.118 -7.211 1.00 . A A . 413 LEU HD22 1 1
10 10827 1 1 11 LEU HD23 H -23.286 22.433 -6.737 1.00 . A A . 413 LEU HD23 1 1
10 10828 1 1 11 LEU HG H -21.001 23.517 -8.395 1.00 . A A . 413 LEU HG 1 1
10 10829 1 1 11 LEU N N -20.379 25.477 -6.519 1.00 . A A . 413 LEU N 1 1
10 10830 1 1 11 LEU O O -20.761 24.114 -3.317 1.00 . A A . 413 LEU O 1 1
10 10831 1 1 12 LEU C C -18.678 26.200 -2.354 1.00 . A A . 414 LEU C 1 1
10 10832 1 1 12 LEU CA C -18.127 25.026 -3.140 1.00 . A A . 414 LEU CA 1 1
10 10833 1 1 12 LEU CB C -16.629 25.213 -3.523 1.00 . A A . 414 LEU CB 1 1
10 10834 1 1 12 LEU CD1 C -14.219 25.145 -2.861 1.00 . A A . 414 LEU CD1 1 1
10 10835 1 1 12 LEU CD2 C -15.634 26.967 -1.978 1.00 . A A . 414 LEU CD2 1 1
10 10836 1 1 12 LEU CG C -15.624 25.492 -2.394 1.00 . A A . 414 LEU CG 1 1
10 10837 1 1 12 LEU H H -18.494 25.087 -5.207 1.00 . A A . 414 LEU H 1 1
10 10838 1 1 12 LEU HA H -18.237 24.129 -2.550 1.00 . A A . 414 LEU HA 1 1
10 10839 1 1 12 LEU HB2 H -16.307 24.315 -4.028 1.00 . A A . 414 LEU HB2 1 1
10 10840 1 1 12 LEU HB3 H -16.572 26.026 -4.231 1.00 . A A . 414 LEU HB3 1 1
10 10841 1 1 12 LEU HD11 H -14.176 24.099 -3.127 1.00 . A A . 414 LEU HD11 1 1
10 10842 1 1 12 LEU HD12 H -13.519 25.339 -2.062 1.00 . A A . 414 LEU HD12 1 1
10 10843 1 1 12 LEU HD13 H -13.967 25.750 -3.718 1.00 . A A . 414 LEU HD13 1 1
10 10844 1 1 12 LEU HD21 H -15.366 27.582 -2.824 1.00 . A A . 414 LEU HD21 1 1
10 10845 1 1 12 LEU HD22 H -14.921 27.121 -1.180 1.00 . A A . 414 LEU HD22 1 1
10 10846 1 1 12 LEU HD23 H -16.624 27.236 -1.636 1.00 . A A . 414 LEU HD23 1 1
10 10847 1 1 12 LEU HG H -15.952 24.896 -1.560 1.00 . A A . 414 LEU HG 1 1
10 10848 1 1 12 LEU N N -18.912 24.865 -4.349 1.00 . A A . 414 LEU N 1 1
10 10849 1 1 12 LEU O O -18.948 26.102 -1.163 1.00 . A A . 414 LEU O 1 1
10 10850 1 1 13 TRP C C -20.828 28.237 -1.899 1.00 . A A . 415 TRP C 1 1
10 10851 1 1 13 TRP CA C -19.442 28.513 -2.524 1.00 . A A . 415 TRP CA 1 1
10 10852 1 1 13 TRP CB C -19.555 29.536 -3.673 1.00 . A A . 415 TRP CB 1 1
10 10853 1 1 13 TRP CD1 C -19.632 31.914 -2.723 1.00 . A A . 415 TRP CD1 1 1
10 10854 1 1 13 TRP CD2 C -21.581 31.198 -3.556 1.00 . A A . 415 TRP CD2 1 1
10 10855 1 1 13 TRP CE2 C -21.757 32.505 -3.075 1.00 . A A . 415 TRP CE2 1 1
10 10856 1 1 13 TRP CE3 C -22.672 30.536 -4.129 1.00 . A A . 415 TRP CE3 1 1
10 10857 1 1 13 TRP CG C -20.213 30.836 -3.316 1.00 . A A . 415 TRP CG 1 1
10 10858 1 1 13 TRP CH2 C -24.027 32.499 -3.715 1.00 . A A . 415 TRP CH2 1 1
10 10859 1 1 13 TRP CZ2 C -22.978 33.168 -3.149 1.00 . A A . 415 TRP CZ2 1 1
10 10860 1 1 13 TRP CZ3 C -23.882 31.195 -4.203 1.00 . A A . 415 TRP CZ3 1 1
10 10861 1 1 13 TRP H H -18.519 27.226 -3.972 1.00 . A A . 415 TRP H 1 1
10 10862 1 1 13 TRP HA H -18.782 28.909 -1.767 1.00 . A A . 415 TRP HA 1 1
10 10863 1 1 13 TRP HB2 H -18.565 29.766 -4.036 1.00 . A A . 415 TRP HB2 1 1
10 10864 1 1 13 TRP HB3 H -20.120 29.082 -4.474 1.00 . A A . 415 TRP HB3 1 1
10 10865 1 1 13 TRP HD1 H -18.598 31.953 -2.415 1.00 . A A . 415 TRP HD1 1 1
10 10866 1 1 13 TRP HE1 H -20.389 33.803 -2.169 1.00 . A A . 415 TRP HE1 1 1
10 10867 1 1 13 TRP HE3 H -22.578 29.531 -4.512 1.00 . A A . 415 TRP HE3 1 1
10 10868 1 1 13 TRP HH2 H -24.994 32.972 -3.795 1.00 . A A . 415 TRP HH2 1 1
10 10869 1 1 13 TRP HZ2 H -23.104 34.175 -2.777 1.00 . A A . 415 TRP HZ2 1 1
10 10870 1 1 13 TRP HZ3 H -24.736 30.701 -4.644 1.00 . A A . 415 TRP HZ3 1 1
10 10871 1 1 13 TRP N N -18.856 27.282 -3.055 1.00 . A A . 415 TRP N 1 1
10 10872 1 1 13 TRP NE1 N -20.554 32.921 -2.569 1.00 . A A . 415 TRP NE1 1 1
10 10873 1 1 13 TRP O O -21.148 28.728 -0.814 1.00 . A A . 415 TRP O 1 1
10 10874 1 1 14 PHE C C -22.878 26.102 -0.929 1.00 . A A . 416 PHE C 1 1
10 10875 1 1 14 PHE CA C -22.958 27.090 -2.092 1.00 . A A . 416 PHE CA 1 1
10 10876 1 1 14 PHE CB C -23.836 26.550 -3.242 1.00 . A A . 416 PHE CB 1 1
10 10877 1 1 14 PHE CD1 C -25.537 24.793 -2.624 1.00 . A A . 416 PHE CD1 1 1
10 10878 1 1 14 PHE CD2 C -26.229 27.075 -2.670 1.00 . A A . 416 PHE CD2 1 1
10 10879 1 1 14 PHE CE1 C -26.811 24.411 -2.253 1.00 . A A . 416 PHE CE1 1 1
10 10880 1 1 14 PHE CE2 C -27.506 26.697 -2.301 1.00 . A A . 416 PHE CE2 1 1
10 10881 1 1 14 PHE CG C -25.231 26.133 -2.839 1.00 . A A . 416 PHE CG 1 1
10 10882 1 1 14 PHE CZ C -27.795 25.363 -2.090 1.00 . A A . 416 PHE CZ 1 1
10 10883 1 1 14 PHE H H -21.332 27.085 -3.445 1.00 . A A . 416 PHE H 1 1
10 10884 1 1 14 PHE HA H -23.387 28.004 -1.714 1.00 . A A . 416 PHE HA 1 1
10 10885 1 1 14 PHE HB2 H -23.932 27.314 -3.999 1.00 . A A . 416 PHE HB2 1 1
10 10886 1 1 14 PHE HB3 H -23.342 25.693 -3.674 1.00 . A A . 416 PHE HB3 1 1
10 10887 1 1 14 PHE HD1 H -24.768 24.045 -2.750 1.00 . A A . 416 PHE HD1 1 1
10 10888 1 1 14 PHE HD2 H -26.002 28.118 -2.834 1.00 . A A . 416 PHE HD2 1 1
10 10889 1 1 14 PHE HE1 H -27.035 23.367 -2.090 1.00 . A A . 416 PHE HE1 1 1
10 10890 1 1 14 PHE HE2 H -28.277 27.444 -2.173 1.00 . A A . 416 PHE HE2 1 1
10 10891 1 1 14 PHE HZ H -28.792 25.065 -1.800 1.00 . A A . 416 PHE HZ 1 1
10 10892 1 1 14 PHE N N -21.629 27.443 -2.576 1.00 . A A . 416 PHE N 1 1
10 10893 1 1 14 PHE O O -23.771 26.042 -0.066 1.00 . A A . 416 PHE O 1 1
10 10894 1 1 15 GLU C C -21.411 25.008 1.458 1.00 . A A . 417 GLU C 1 1
10 10895 1 1 15 GLU CA C -21.635 24.328 0.110 1.00 . A A . 417 GLU CA 1 1
10 10896 1 1 15 GLU CB C -20.439 23.447 -0.240 1.00 . A A . 417 GLU CB 1 1
10 10897 1 1 15 GLU CD C -21.697 21.331 -0.126 1.00 . A A . 417 GLU CD 1 1
10 10898 1 1 15 GLU CG C -20.501 22.089 0.393 1.00 . A A . 417 GLU CG 1 1
10 10899 1 1 15 GLU H H -21.114 25.451 -1.578 1.00 . A A . 417 GLU H 1 1
10 10900 1 1 15 GLU HA H -22.524 23.722 0.153 1.00 . A A . 417 GLU HA 1 1
10 10901 1 1 15 GLU HB2 H -20.402 23.325 -1.313 1.00 . A A . 417 GLU HB2 1 1
10 10902 1 1 15 GLU HB3 H -19.536 23.940 0.091 1.00 . A A . 417 GLU HB3 1 1
10 10903 1 1 15 GLU HG2 H -19.599 21.542 0.155 1.00 . A A . 417 GLU HG2 1 1
10 10904 1 1 15 GLU HG3 H -20.599 22.199 1.462 1.00 . A A . 417 GLU HG3 1 1
10 10905 1 1 15 GLU N N -21.815 25.337 -0.898 1.00 . A A . 417 GLU N 1 1
10 10906 1 1 15 GLU O O -21.799 24.492 2.508 1.00 . A A . 417 GLU O 1 1
10 10907 1 1 15 GLU OE1 O -21.571 20.614 -1.140 1.00 . A A . 417 GLU OE1 1 1
10 10908 1 1 15 GLU OE2 O -22.802 21.466 0.441 1.00 . A A . 417 GLU OE2 1 1
10 10909 1 1 16 GLN C C -21.787 27.422 3.305 1.00 . A A . 418 GLN C 1 1
10 10910 1 1 16 GLN CA C -20.518 27.007 2.571 1.00 . A A . 418 GLN CA 1 1
10 10911 1 1 16 GLN CB C -19.761 28.265 2.169 1.00 . A A . 418 GLN CB 1 1
10 10912 1 1 16 GLN CD C -17.762 29.285 1.056 1.00 . A A . 418 GLN CD 1 1
10 10913 1 1 16 GLN CG C -18.527 28.013 1.343 1.00 . A A . 418 GLN CG 1 1
10 10914 1 1 16 GLN H H -20.589 26.544 0.505 1.00 . A A . 418 GLN H 1 1
10 10915 1 1 16 GLN HA H -19.889 26.420 3.222 1.00 . A A . 418 GLN HA 1 1
10 10916 1 1 16 GLN HB2 H -20.421 28.896 1.595 1.00 . A A . 418 GLN HB2 1 1
10 10917 1 1 16 GLN HB3 H -19.467 28.792 3.063 1.00 . A A . 418 GLN HB3 1 1
10 10918 1 1 16 GLN HE21 H -16.716 29.059 2.717 1.00 . A A . 418 GLN HE21 1 1
10 10919 1 1 16 GLN HE22 H -16.336 30.456 1.792 1.00 . A A . 418 GLN HE22 1 1
10 10920 1 1 16 GLN HG2 H -17.885 27.300 1.837 1.00 . A A . 418 GLN HG2 1 1
10 10921 1 1 16 GLN HG3 H -18.880 27.611 0.402 1.00 . A A . 418 GLN HG3 1 1
10 10922 1 1 16 GLN N N -20.828 26.205 1.394 1.00 . A A . 418 GLN N 1 1
10 10923 1 1 16 GLN NE2 N -16.852 29.631 1.934 1.00 . A A . 418 GLN NE2 1 1
10 10924 1 1 16 GLN O O -21.768 27.653 4.511 1.00 . A A . 418 GLN O 1 1
10 10925 1 1 16 GLN OE1 O -18.001 29.957 0.055 1.00 . A A . 418 GLN OE1 1 1
10 10926 1 1 17 SER C C -24.719 26.874 4.069 1.00 . A A . 419 SER C 1 1
10 10927 1 1 17 SER CA C -24.142 27.931 3.124 1.00 . A A . 419 SER CA 1 1
10 10928 1 1 17 SER CB C -25.119 28.189 1.981 1.00 . A A . 419 SER CB 1 1
10 10929 1 1 17 SER H H -22.840 27.284 1.620 1.00 . A A . 419 SER H 1 1
10 10930 1 1 17 SER HA H -23.999 28.853 3.664 1.00 . A A . 419 SER HA 1 1
10 10931 1 1 17 SER HB2 H -25.339 27.260 1.477 1.00 . A A . 419 SER HB2 1 1
10 10932 1 1 17 SER HB3 H -26.032 28.607 2.375 1.00 . A A . 419 SER HB3 1 1
10 10933 1 1 17 SER HG H -24.209 29.838 1.559 1.00 . A A . 419 SER HG 1 1
10 10934 1 1 17 SER N N -22.876 27.508 2.574 1.00 . A A . 419 SER N 1 1
10 10935 1 1 17 SER O O -25.365 27.209 5.068 1.00 . A A . 419 SER O 1 1
10 10936 1 1 17 SER OG O -24.567 29.100 1.044 1.00 . A A . 419 SER OG 1 1
10 10937 1 1 18 GLY C C -26.570 24.544 4.390 1.00 . A A . 420 GLY C 1 1
10 10938 1 1 18 GLY CA C -25.056 24.516 4.529 1.00 . A A . 420 GLY CA 1 1
10 10939 1 1 18 GLY H H -23.835 25.399 3.031 1.00 . A A . 420 GLY H 1 1
10 10940 1 1 18 GLY HA2 H -24.669 23.571 4.181 1.00 . A A . 420 GLY HA2 1 1
10 10941 1 1 18 GLY HA3 H -24.802 24.642 5.570 1.00 . A A . 420 GLY HA3 1 1
10 10942 1 1 18 GLY N N -24.459 25.597 3.763 1.00 . A A . 420 GLY N 1 1
10 10943 1 1 18 GLY O O -27.307 24.166 5.302 1.00 . A A . 420 GLY O 1 1
10 10944 1 1 19 ALA C C -29.237 23.897 2.936 1.00 . A A . 421 ALA C 1 1
10 10945 1 1 19 ALA CA C -28.437 25.194 2.933 1.00 . A A . 421 ALA CA 1 1
10 10946 1 1 19 ALA CB C -28.599 25.922 1.609 1.00 . A A . 421 ALA CB 1 1
10 10947 1 1 19 ALA H H -26.355 25.178 2.529 1.00 . A A . 421 ALA H 1 1
10 10948 1 1 19 ALA HA H -28.826 25.836 3.709 1.00 . A A . 421 ALA HA 1 1
10 10949 1 1 19 ALA HB1 H -28.028 26.840 1.631 1.00 . A A . 421 ALA HB1 1 1
10 10950 1 1 19 ALA HB2 H -29.641 26.147 1.444 1.00 . A A . 421 ALA HB2 1 1
10 10951 1 1 19 ALA HB3 H -28.234 25.293 0.810 1.00 . A A . 421 ALA HB3 1 1
10 10952 1 1 19 ALA N N -27.020 24.984 3.221 1.00 . A A . 421 ALA N 1 1
10 10953 1 1 19 ALA O O -30.442 23.900 3.177 1.00 . A A . 421 ALA O 1 1
10 10954 1 1 20 MET C C -29.046 20.742 3.920 1.00 . A A . 422 MET C 1 1
10 10955 1 1 20 MET CA C -29.258 21.525 2.630 1.00 . A A . 422 MET CA 1 1
10 10956 1 1 20 MET CB C -28.813 20.721 1.408 1.00 . A A . 422 MET CB 1 1
10 10957 1 1 20 MET CE C -30.897 22.471 -1.769 1.00 . A A . 422 MET CE 1 1
10 10958 1 1 20 MET CG C -29.126 21.394 0.076 1.00 . A A . 422 MET CG 1 1
10 10959 1 1 20 MET H H -27.610 22.837 2.542 1.00 . A A . 422 MET H 1 1
10 10960 1 1 20 MET HA H -30.313 21.738 2.540 1.00 . A A . 422 MET HA 1 1
10 10961 1 1 20 MET HB2 H -27.748 20.550 1.462 1.00 . A A . 422 MET HB2 1 1
10 10962 1 1 20 MET HB3 H -29.322 19.769 1.427 1.00 . A A . 422 MET HB3 1 1
10 10963 1 1 20 MET HE1 H -31.912 22.702 -2.054 1.00 . A A . 422 MET HE1 1 1
10 10964 1 1 20 MET HE2 H -30.464 21.806 -2.500 1.00 . A A . 422 MET HE2 1 1
10 10965 1 1 20 MET HE3 H -30.322 23.384 -1.723 1.00 . A A . 422 MET HE3 1 1
10 10966 1 1 20 MET HG2 H -28.618 22.347 0.043 1.00 . A A . 422 MET HG2 1 1
10 10967 1 1 20 MET HG3 H -28.765 20.767 -0.725 1.00 . A A . 422 MET HG3 1 1
10 10968 1 1 20 MET N N -28.580 22.801 2.683 1.00 . A A . 422 MET N 1 1
10 10969 1 1 20 MET O O -29.406 19.563 4.016 1.00 . A A . 422 MET O 1 1
10 10970 1 1 20 MET SD S -30.894 21.680 -0.161 1.00 . A A . 422 MET SD 1 1
10 10971 1 1 21 GLY C C -27.023 19.956 6.304 1.00 . A A . 423 GLY C 1 1
10 10972 1 1 21 GLY CA C -28.276 20.796 6.212 1.00 . A A . 423 GLY CA 1 1
10 10973 1 1 21 GLY H H -28.170 22.330 4.769 1.00 . A A . 423 GLY H 1 1
10 10974 1 1 21 GLY HA2 H -28.224 21.576 6.954 1.00 . A A . 423 GLY HA2 1 1
10 10975 1 1 21 GLY HA3 H -29.131 20.171 6.426 1.00 . A A . 423 GLY HA3 1 1
10 10976 1 1 21 GLY N N -28.468 21.405 4.911 1.00 . A A . 423 GLY N 1 1
10 10977 1 1 21 GLY O O -26.906 19.102 7.192 1.00 . A A . 423 GLY O 1 1
10 10978 1 1 22 GLY C C -24.962 18.173 4.603 1.00 . A A . 424 GLY C 1 1
10 10979 1 1 22 GLY CA C -24.858 19.426 5.421 1.00 . A A . 424 GLY CA 1 1
10 10980 1 1 22 GLY H H -26.255 20.849 4.704 1.00 . A A . 424 GLY H 1 1
10 10981 1 1 22 GLY HA2 H -24.051 20.032 5.043 1.00 . A A . 424 GLY HA2 1 1
10 10982 1 1 22 GLY HA3 H -24.618 19.143 6.433 1.00 . A A . 424 GLY HA3 1 1
10 10983 1 1 22 GLY N N -26.094 20.177 5.399 1.00 . A A . 424 GLY N 1 1
10 10984 1 1 22 GLY O O -25.493 17.155 5.061 1.00 . A A . 424 GLY O 1 1
10 10985 1 1 23 LYS C C -23.407 16.139 2.695 1.00 . A A . 425 LYS C 1 1
10 10986 1 1 23 LYS CA C -24.563 17.111 2.522 1.00 . A A . 425 LYS CA 1 1
10 10987 1 1 23 LYS CB C -24.703 17.579 1.099 1.00 . A A . 425 LYS CB 1 1
10 10988 1 1 23 LYS CD C -26.227 18.758 -0.590 1.00 . A A . 425 LYS CD 1 1
10 10989 1 1 23 LYS CE C -25.232 19.854 -0.925 1.00 . A A . 425 LYS CE 1 1
10 10990 1 1 23 LYS CG C -26.052 18.226 0.836 1.00 . A A . 425 LYS CG 1 1
10 10991 1 1 23 LYS H H -24.004 19.041 3.128 1.00 . A A . 425 LYS H 1 1
10 10992 1 1 23 LYS HA H -25.495 16.650 2.803 1.00 . A A . 425 LYS HA 1 1
10 10993 1 1 23 LYS HB2 H -23.946 18.342 0.993 1.00 . A A . 425 LYS HB2 1 1
10 10994 1 1 23 LYS HB3 H -24.539 16.765 0.408 1.00 . A A . 425 LYS HB3 1 1
10 10995 1 1 23 LYS HD2 H -26.075 17.939 -1.278 1.00 . A A . 425 LYS HD2 1 1
10 10996 1 1 23 LYS HD3 H -27.233 19.135 -0.703 1.00 . A A . 425 LYS HD3 1 1
10 10997 1 1 23 LYS HE2 H -25.604 20.471 -1.727 1.00 . A A . 425 LYS HE2 1 1
10 10998 1 1 23 LYS HE3 H -25.159 20.428 -0.011 1.00 . A A . 425 LYS HE3 1 1
10 10999 1 1 23 LYS HG2 H -26.824 17.494 1.017 1.00 . A A . 425 LYS HG2 1 1
10 11000 1 1 23 LYS HG3 H -26.174 19.040 1.534 1.00 . A A . 425 LYS HG3 1 1
10 11001 1 1 23 LYS HZ1 H -23.195 20.121 -1.300 1.00 . A A . 425 LYS HZ1 1 1
10 11002 1 1 23 LYS HZ2 H -23.871 18.940 -2.221 1.00 . A A . 425 LYS HZ2 1 1
10 11003 1 1 23 LYS HZ3 H -23.519 18.626 -0.603 1.00 . A A . 425 LYS HZ3 1 1
10 11004 1 1 23 LYS N N -24.473 18.227 3.411 1.00 . A A . 425 LYS N 1 1
10 11005 1 1 23 LYS NZ N -23.887 19.338 -1.259 1.00 . A A . 425 LYS NZ 1 1
10 11006 1 1 23 LYS O O -22.255 16.555 2.877 1.00 . A A . 425 LYS O 1 1
10 11007 1 1 24 PRO C C -21.687 13.710 1.705 1.00 . A A . 426 PRO C 1 1
10 11008 1 1 24 PRO CA C -22.694 13.784 2.853 1.00 . A A . 426 PRO CA 1 1
10 11009 1 1 24 PRO CB C -23.515 12.480 2.928 1.00 . A A . 426 PRO CB 1 1
10 11010 1 1 24 PRO CD C -25.031 14.239 2.421 1.00 . A A . 426 PRO CD 1 1
10 11011 1 1 24 PRO CG C -24.930 12.908 3.089 1.00 . A A . 426 PRO CG 1 1
10 11012 1 1 24 PRO HA H -22.160 13.927 3.779 1.00 . A A . 426 PRO HA 1 1
10 11013 1 1 24 PRO HB2 H -23.376 11.918 2.016 1.00 . A A . 426 PRO HB2 1 1
10 11014 1 1 24 PRO HB3 H -23.183 11.891 3.772 1.00 . A A . 426 PRO HB3 1 1
10 11015 1 1 24 PRO HD2 H -25.236 14.117 1.367 1.00 . A A . 426 PRO HD2 1 1
10 11016 1 1 24 PRO HD3 H -25.806 14.814 2.903 1.00 . A A . 426 PRO HD3 1 1
10 11017 1 1 24 PRO HG2 H -25.590 12.199 2.613 1.00 . A A . 426 PRO HG2 1 1
10 11018 1 1 24 PRO HG3 H -25.171 12.997 4.138 1.00 . A A . 426 PRO HG3 1 1
10 11019 1 1 24 PRO N N -23.698 14.824 2.659 1.00 . A A . 426 PRO N 1 1
10 11020 1 1 24 PRO O O -21.946 14.196 0.588 1.00 . A A . 426 PRO O 1 1
10 11021 1 1 25 LEU C C -19.901 12.167 -0.222 1.00 . A A . 427 LEU C 1 1
10 11022 1 1 25 LEU CA C -19.465 12.909 1.013 1.00 . A A . 427 LEU CA 1 1
10 11023 1 1 25 LEU CB C -18.225 12.239 1.624 1.00 . A A . 427 LEU CB 1 1
10 11024 1 1 25 LEU CD1 C -18.248 13.245 3.951 1.00 . A A . 427 LEU CD1 1 1
10 11025 1 1 25 LEU CD2 C -16.144 12.352 2.998 1.00 . A A . 427 LEU CD2 1 1
10 11026 1 1 25 LEU CG C -17.445 13.034 2.687 1.00 . A A . 427 LEU CG 1 1
10 11027 1 1 25 LEU H H -20.469 12.647 2.858 1.00 . A A . 427 LEU H 1 1
10 11028 1 1 25 LEU HA H -19.190 13.909 0.712 1.00 . A A . 427 LEU HA 1 1
10 11029 1 1 25 LEU HB2 H -18.541 11.310 2.074 1.00 . A A . 427 LEU HB2 1 1
10 11030 1 1 25 LEU HB3 H -17.545 12.003 0.819 1.00 . A A . 427 LEU HB3 1 1
10 11031 1 1 25 LEU HD11 H -18.525 12.289 4.365 1.00 . A A . 427 LEU HD11 1 1
10 11032 1 1 25 LEU HD12 H -19.139 13.813 3.725 1.00 . A A . 427 LEU HD12 1 1
10 11033 1 1 25 LEU HD13 H -17.646 13.785 4.668 1.00 . A A . 427 LEU HD13 1 1
10 11034 1 1 25 LEU HD21 H -15.558 12.273 2.094 1.00 . A A . 427 LEU HD21 1 1
10 11035 1 1 25 LEU HD22 H -16.343 11.368 3.392 1.00 . A A . 427 LEU HD22 1 1
10 11036 1 1 25 LEU HD23 H -15.599 12.934 3.726 1.00 . A A . 427 LEU HD23 1 1
10 11037 1 1 25 LEU HG H -17.217 14.010 2.285 1.00 . A A . 427 LEU HG 1 1
10 11038 1 1 25 LEU N N -20.561 13.061 1.974 1.00 . A A . 427 LEU N 1 1
10 11039 1 1 25 LEU O O -19.316 12.335 -1.294 1.00 . A A . 427 LEU O 1 1
10 11040 1 1 26 SER C C -21.936 11.527 -2.317 1.00 . A A . 428 SER C 1 1
10 11041 1 1 26 SER CA C -21.488 10.595 -1.159 1.00 . A A . 428 SER CA 1 1
10 11042 1 1 26 SER CB C -22.652 9.720 -0.651 1.00 . A A . 428 SER CB 1 1
10 11043 1 1 26 SER H H -21.294 11.247 0.829 1.00 . A A . 428 SER H 1 1
10 11044 1 1 26 SER HA H -20.709 9.949 -1.536 1.00 . A A . 428 SER HA 1 1
10 11045 1 1 26 SER HB2 H -22.302 9.089 0.152 1.00 . A A . 428 SER HB2 1 1
10 11046 1 1 26 SER HB3 H -23.442 10.355 -0.278 1.00 . A A . 428 SER HB3 1 1
10 11047 1 1 26 SER HG H -24.135 8.868 -1.579 1.00 . A A . 428 SER HG 1 1
10 11048 1 1 26 SER N N -20.917 11.351 -0.072 1.00 . A A . 428 SER N 1 1
10 11049 1 1 26 SER O O -21.965 11.116 -3.462 1.00 . A A . 428 SER O 1 1
10 11050 1 1 26 SER OG O -23.176 8.890 -1.681 1.00 . A A . 428 SER OG 1 1
10 11051 1 1 27 THR C C -21.412 14.260 -3.775 1.00 . A A . 429 THR C 1 1
10 11052 1 1 27 THR CA C -22.671 13.738 -3.027 1.00 . A A . 429 THR CA 1 1
10 11053 1 1 27 THR CB C -23.400 14.925 -2.368 1.00 . A A . 429 THR CB 1 1
10 11054 1 1 27 THR CG2 C -23.893 15.913 -3.409 1.00 . A A . 429 THR CG2 1 1
10 11055 1 1 27 THR H H -22.308 13.065 -1.069 1.00 . A A . 429 THR H 1 1
10 11056 1 1 27 THR HA H -23.338 13.260 -3.730 1.00 . A A . 429 THR HA 1 1
10 11057 1 1 27 THR HB H -22.712 15.419 -1.697 1.00 . A A . 429 THR HB 1 1
10 11058 1 1 27 THR HG1 H -25.327 14.798 -1.990 1.00 . A A . 429 THR HG1 1 1
10 11059 1 1 27 THR HG21 H -24.384 16.738 -2.919 1.00 . A A . 429 THR HG21 1 1
10 11060 1 1 27 THR HG22 H -24.586 15.417 -4.073 1.00 . A A . 429 THR HG22 1 1
10 11061 1 1 27 THR HG23 H -23.055 16.279 -3.984 1.00 . A A . 429 THR HG23 1 1
10 11062 1 1 27 THR N N -22.291 12.768 -2.007 1.00 . A A . 429 THR N 1 1
10 11063 1 1 27 THR O O -21.421 14.474 -4.993 1.00 . A A . 429 THR O 1 1
10 11064 1 1 27 THR OG1 O -24.519 14.429 -1.609 1.00 . A A . 429 THR OG1 1 1
10 11065 1 1 28 PHE C C -18.350 14.140 -4.544 1.00 . A A . 430 PHE C 1 1
10 11066 1 1 28 PHE CA C -19.068 14.968 -3.479 1.00 . A A . 430 PHE CA 1 1
10 11067 1 1 28 PHE CB C -18.132 15.230 -2.302 1.00 . A A . 430 PHE CB 1 1
10 11068 1 1 28 PHE CD1 C -19.598 16.156 -0.495 1.00 . A A . 430 PHE CD1 1 1
10 11069 1 1 28 PHE CD2 C -17.996 17.586 -1.505 1.00 . A A . 430 PHE CD2 1 1
10 11070 1 1 28 PHE CE1 C -20.013 17.179 0.316 1.00 . A A . 430 PHE CE1 1 1
10 11071 1 1 28 PHE CE2 C -18.404 18.618 -0.698 1.00 . A A . 430 PHE CE2 1 1
10 11072 1 1 28 PHE CG C -18.586 16.345 -1.415 1.00 . A A . 430 PHE CG 1 1
10 11073 1 1 28 PHE CZ C -19.416 18.418 0.219 1.00 . A A . 430 PHE CZ 1 1
10 11074 1 1 28 PHE H H -20.397 14.128 -2.085 1.00 . A A . 430 PHE H 1 1
10 11075 1 1 28 PHE HA H -19.316 15.938 -3.893 1.00 . A A . 430 PHE HA 1 1
10 11076 1 1 28 PHE HB2 H -18.057 14.336 -1.700 1.00 . A A . 430 PHE HB2 1 1
10 11077 1 1 28 PHE HB3 H -17.155 15.481 -2.687 1.00 . A A . 430 PHE HB3 1 1
10 11078 1 1 28 PHE HD1 H -20.071 15.189 -0.419 1.00 . A A . 430 PHE HD1 1 1
10 11079 1 1 28 PHE HD2 H -17.204 17.745 -2.221 1.00 . A A . 430 PHE HD2 1 1
10 11080 1 1 28 PHE HE1 H -20.809 17.000 1.023 1.00 . A A . 430 PHE HE1 1 1
10 11081 1 1 28 PHE HE2 H -17.925 19.579 -0.793 1.00 . A A . 430 PHE HE2 1 1
10 11082 1 1 28 PHE HZ H -19.740 19.227 0.856 1.00 . A A . 430 PHE HZ 1 1
10 11083 1 1 28 PHE N N -20.342 14.412 -3.021 1.00 . A A . 430 PHE N 1 1
10 11084 1 1 28 PHE O O -17.552 14.687 -5.304 1.00 . A A . 430 PHE O 1 1
10 11085 1 1 29 TYR C C -17.786 12.374 -6.921 1.00 . A A . 431 TYR C 1 1
10 11086 1 1 29 TYR CA C -17.863 11.897 -5.457 1.00 . A A . 431 TYR CA 1 1
10 11087 1 1 29 TYR CB C -18.402 10.444 -5.387 1.00 . A A . 431 TYR CB 1 1
10 11088 1 1 29 TYR CD1 C -19.568 9.167 -7.232 1.00 . A A . 431 TYR CD1 1 1
10 11089 1 1 29 TYR CD2 C -20.827 10.798 -6.056 1.00 . A A . 431 TYR CD2 1 1
10 11090 1 1 29 TYR CE1 C -20.665 8.874 -8.010 1.00 . A A . 431 TYR CE1 1 1
10 11091 1 1 29 TYR CE2 C -21.928 10.511 -6.830 1.00 . A A . 431 TYR CE2 1 1
10 11092 1 1 29 TYR CG C -19.631 10.134 -6.236 1.00 . A A . 431 TYR CG 1 1
10 11093 1 1 29 TYR CZ C -21.843 9.549 -7.803 1.00 . A A . 431 TYR CZ 1 1
10 11094 1 1 29 TYR H H -19.340 12.483 -4.022 1.00 . A A . 431 TYR H 1 1
10 11095 1 1 29 TYR HA H -16.858 11.905 -5.066 1.00 . A A . 431 TYR HA 1 1
10 11096 1 1 29 TYR HB2 H -17.620 9.771 -5.706 1.00 . A A . 431 TYR HB2 1 1
10 11097 1 1 29 TYR HB3 H -18.643 10.221 -4.358 1.00 . A A . 431 TYR HB3 1 1
10 11098 1 1 29 TYR HD1 H -18.641 8.634 -7.390 1.00 . A A . 431 TYR HD1 1 1
10 11099 1 1 29 TYR HD2 H -20.894 11.556 -5.289 1.00 . A A . 431 TYR HD2 1 1
10 11100 1 1 29 TYR HE1 H -20.594 8.117 -8.777 1.00 . A A . 431 TYR HE1 1 1
10 11101 1 1 29 TYR HE2 H -22.854 11.042 -6.669 1.00 . A A . 431 TYR HE2 1 1
10 11102 1 1 29 TYR HH H -23.020 8.298 -8.607 1.00 . A A . 431 TYR HH 1 1
10 11103 1 1 29 TYR N N -18.620 12.827 -4.588 1.00 . A A . 431 TYR N 1 1
10 11104 1 1 29 TYR O O -16.800 12.143 -7.581 1.00 . A A . 431 TYR O 1 1
10 11105 1 1 29 TYR OH O -22.948 9.261 -8.580 1.00 . A A . 431 TYR OH 1 1
10 11106 1 1 30 THR C C -17.655 14.462 -9.079 1.00 . A A . 432 THR C 1 1
10 11107 1 1 30 THR CA C -18.874 13.548 -8.768 1.00 . A A . 432 THR CA 1 1
10 11108 1 1 30 THR CB C -20.176 14.333 -8.977 1.00 . A A . 432 THR CB 1 1
10 11109 1 1 30 THR CG2 C -20.384 14.667 -10.451 1.00 . A A . 432 THR CG2 1 1
10 11110 1 1 30 THR H H -19.599 13.230 -6.820 1.00 . A A . 432 THR H 1 1
10 11111 1 1 30 THR HA H -18.866 12.703 -9.438 1.00 . A A . 432 THR HA 1 1
10 11112 1 1 30 THR HB H -20.130 15.245 -8.400 1.00 . A A . 432 THR HB 1 1
10 11113 1 1 30 THR HG1 H -21.421 12.818 -9.165 1.00 . A A . 432 THR HG1 1 1
10 11114 1 1 30 THR HG21 H -21.305 15.221 -10.569 1.00 . A A . 432 THR HG21 1 1
10 11115 1 1 30 THR HG22 H -20.444 13.752 -11.022 1.00 . A A . 432 THR HG22 1 1
10 11116 1 1 30 THR HG23 H -19.556 15.261 -10.807 1.00 . A A . 432 THR HG23 1 1
10 11117 1 1 30 THR N N -18.826 13.052 -7.399 1.00 . A A . 432 THR N 1 1
10 11118 1 1 30 THR O O -16.983 14.300 -10.105 1.00 . A A . 432 THR O 1 1
10 11119 1 1 30 THR OG1 O -21.271 13.522 -8.518 1.00 . A A . 432 THR OG1 1 1
10 11120 1 1 31 GLN C C -14.936 15.549 -7.991 1.00 . A A . 433 GLN C 1 1
10 11121 1 1 31 GLN CA C -16.233 16.292 -8.352 1.00 . A A . 433 GLN CA 1 1
10 11122 1 1 31 GLN CB C -16.377 17.623 -7.586 1.00 . A A . 433 GLN CB 1 1
10 11123 1 1 31 GLN CD C -16.668 18.836 -5.390 1.00 . A A . 433 GLN CD 1 1
10 11124 1 1 31 GLN CG C -16.482 17.495 -6.085 1.00 . A A . 433 GLN CG 1 1
10 11125 1 1 31 GLN H H -17.980 15.545 -7.430 1.00 . A A . 433 GLN H 1 1
10 11126 1 1 31 GLN HA H -16.169 16.502 -9.410 1.00 . A A . 433 GLN HA 1 1
10 11127 1 1 31 GLN HB2 H -15.515 18.237 -7.801 1.00 . A A . 433 GLN HB2 1 1
10 11128 1 1 31 GLN HB3 H -17.260 18.133 -7.946 1.00 . A A . 433 GLN HB3 1 1
10 11129 1 1 31 GLN HE21 H -15.699 18.175 -3.801 1.00 . A A . 433 GLN HE21 1 1
10 11130 1 1 31 GLN HE22 H -16.274 19.796 -3.704 1.00 . A A . 433 GLN HE22 1 1
10 11131 1 1 31 GLN HG2 H -17.315 16.848 -5.852 1.00 . A A . 433 GLN HG2 1 1
10 11132 1 1 31 GLN HG3 H -15.563 17.039 -5.747 1.00 . A A . 433 GLN HG3 1 1
10 11133 1 1 31 GLN N N -17.393 15.426 -8.206 1.00 . A A . 433 GLN N 1 1
10 11134 1 1 31 GLN NE2 N -16.167 18.950 -4.187 1.00 . A A . 433 GLN NE2 1 1
10 11135 1 1 31 GLN O O -13.874 15.868 -8.476 1.00 . A A . 433 GLN O 1 1
10 11136 1 1 31 GLN OE1 O -17.248 19.769 -5.948 1.00 . A A . 433 GLN OE1 1 1
10 11137 1 1 32 LEU C C -13.354 12.879 -7.783 1.00 . A A . 434 LEU C 1 1
10 11138 1 1 32 LEU CA C -13.889 13.810 -6.669 1.00 . A A . 434 LEU CA 1 1
10 11139 1 1 32 LEU CB C -14.241 12.995 -5.423 1.00 . A A . 434 LEU CB 1 1
10 11140 1 1 32 LEU CD1 C -11.983 13.077 -4.303 1.00 . A A . 434 LEU CD1 1 1
10 11141 1 1 32 LEU CD2 C -13.634 11.293 -3.685 1.00 . A A . 434 LEU CD2 1 1
10 11142 1 1 32 LEU CG C -13.109 12.176 -4.803 1.00 . A A . 434 LEU CG 1 1
10 11143 1 1 32 LEU H H -15.931 14.374 -6.741 1.00 . A A . 434 LEU H 1 1
10 11144 1 1 32 LEU HA H -13.114 14.515 -6.410 1.00 . A A . 434 LEU HA 1 1
10 11145 1 1 32 LEU HB2 H -14.630 13.666 -4.670 1.00 . A A . 434 LEU HB2 1 1
10 11146 1 1 32 LEU HB3 H -15.025 12.312 -5.708 1.00 . A A . 434 LEU HB3 1 1
10 11147 1 1 32 LEU HD11 H -12.371 13.751 -3.554 1.00 . A A . 434 LEU HD11 1 1
10 11148 1 1 32 LEU HD12 H -11.575 13.644 -5.126 1.00 . A A . 434 LEU HD12 1 1
10 11149 1 1 32 LEU HD13 H -11.205 12.468 -3.868 1.00 . A A . 434 LEU HD13 1 1
10 11150 1 1 32 LEU HD21 H -14.379 10.616 -4.076 1.00 . A A . 434 LEU HD21 1 1
10 11151 1 1 32 LEU HD22 H -14.075 11.909 -2.914 1.00 . A A . 434 LEU HD22 1 1
10 11152 1 1 32 LEU HD23 H -12.817 10.725 -3.267 1.00 . A A . 434 LEU HD23 1 1
10 11153 1 1 32 LEU HG H -12.694 11.540 -5.571 1.00 . A A . 434 LEU HG 1 1
10 11154 1 1 32 LEU N N -15.047 14.577 -7.110 1.00 . A A . 434 LEU N 1 1
10 11155 1 1 32 LEU O O -12.151 12.755 -7.962 1.00 . A A . 434 LEU O 1 1
10 11156 1 1 33 VAL C C -13.047 11.903 -10.724 1.00 . A A . 435 VAL C 1 1
10 11157 1 1 33 VAL CA C -13.884 11.288 -9.597 1.00 . A A . 435 VAL CA 1 1
10 11158 1 1 33 VAL CB C -15.085 10.490 -10.187 1.00 . A A . 435 VAL CB 1 1
10 11159 1 1 33 VAL CG1 C -15.766 9.650 -9.117 1.00 . A A . 435 VAL CG1 1 1
10 11160 1 1 33 VAL CG2 C -16.086 11.400 -10.877 1.00 . A A . 435 VAL CG2 1 1
10 11161 1 1 33 VAL H H -15.210 12.427 -8.361 1.00 . A A . 435 VAL H 1 1
10 11162 1 1 33 VAL HA H -13.230 10.584 -9.106 1.00 . A A . 435 VAL HA 1 1
10 11163 1 1 33 VAL HB H -14.678 9.811 -10.921 1.00 . A A . 435 VAL HB 1 1
10 11164 1 1 33 VAL HG11 H -15.058 8.950 -8.699 1.00 . A A . 435 VAL HG11 1 1
10 11165 1 1 33 VAL HG12 H -16.590 9.107 -9.555 1.00 . A A . 435 VAL HG12 1 1
10 11166 1 1 33 VAL HG13 H -16.135 10.296 -8.334 1.00 . A A . 435 VAL HG13 1 1
10 11167 1 1 33 VAL HG21 H -15.594 11.925 -11.682 1.00 . A A . 435 VAL HG21 1 1
10 11168 1 1 33 VAL HG22 H -16.476 12.115 -10.167 1.00 . A A . 435 VAL HG22 1 1
10 11169 1 1 33 VAL HG23 H -16.897 10.807 -11.276 1.00 . A A . 435 VAL HG23 1 1
10 11170 1 1 33 VAL N N -14.259 12.252 -8.537 1.00 . A A . 435 VAL N 1 1
10 11171 1 1 33 VAL O O -12.342 11.188 -11.435 1.00 . A A . 435 VAL O 1 1
10 11172 1 1 34 LEU C C -10.967 14.174 -11.471 1.00 . A A . 436 LEU C 1 1
10 11173 1 1 34 LEU CA C -12.386 13.894 -11.932 1.00 . A A . 436 LEU CA 1 1
10 11174 1 1 34 LEU CB C -13.087 15.203 -12.313 1.00 . A A . 436 LEU CB 1 1
10 11175 1 1 34 LEU CD1 C -11.973 17.117 -11.069 1.00 . A A . 436 LEU CD1 1 1
10 11176 1 1 34 LEU CD2 C -14.380 17.130 -11.570 1.00 . A A . 436 LEU CD2 1 1
10 11177 1 1 34 LEU CG C -13.231 16.283 -11.248 1.00 . A A . 436 LEU CG 1 1
10 11178 1 1 34 LEU H H -13.738 13.720 -10.309 1.00 . A A . 436 LEU H 1 1
10 11179 1 1 34 LEU HA H -12.401 13.260 -12.800 1.00 . A A . 436 LEU HA 1 1
10 11180 1 1 34 LEU HB2 H -12.522 15.638 -13.124 1.00 . A A . 436 LEU HB2 1 1
10 11181 1 1 34 LEU HB3 H -14.068 14.970 -12.690 1.00 . A A . 436 LEU HB3 1 1
10 11182 1 1 34 LEU HD11 H -12.135 17.863 -10.306 1.00 . A A . 436 LEU HD11 1 1
10 11183 1 1 34 LEU HD12 H -11.751 17.592 -12.014 1.00 . A A . 436 LEU HD12 1 1
10 11184 1 1 34 LEU HD13 H -11.159 16.466 -10.789 1.00 . A A . 436 LEU HD13 1 1
10 11185 1 1 34 LEU HD21 H -14.179 17.594 -12.523 1.00 . A A . 436 LEU HD21 1 1
10 11186 1 1 34 LEU HD22 H -14.512 17.833 -10.761 1.00 . A A . 436 LEU HD22 1 1
10 11187 1 1 34 LEU HD23 H -15.199 16.433 -11.665 1.00 . A A . 436 LEU HD23 1 1
10 11188 1 1 34 LEU HG H -13.432 15.813 -10.294 1.00 . A A . 436 LEU HG 1 1
10 11189 1 1 34 LEU N N -13.146 13.208 -10.900 1.00 . A A . 436 LEU N 1 1
10 11190 1 1 34 LEU O O -10.087 14.500 -12.267 1.00 . A A . 436 LEU O 1 1
10 11191 1 1 35 MET C C -8.504 13.336 -9.527 1.00 . A A . 437 MET C 1 1
10 11192 1 1 35 MET CA C -9.547 14.462 -9.558 1.00 . A A . 437 MET CA 1 1
10 11193 1 1 35 MET CB C -9.910 14.968 -8.174 1.00 . A A . 437 MET CB 1 1
10 11194 1 1 35 MET CE C -10.712 17.519 -6.557 1.00 . A A . 437 MET CE 1 1
10 11195 1 1 35 MET CG C -8.816 15.658 -7.411 1.00 . A A . 437 MET CG 1 1
10 11196 1 1 35 MET H H -11.445 13.613 -9.631 1.00 . A A . 437 MET H 1 1
10 11197 1 1 35 MET HA H -9.160 15.291 -10.129 1.00 . A A . 437 MET HA 1 1
10 11198 1 1 35 MET HB2 H -10.725 15.664 -8.288 1.00 . A A . 437 MET HB2 1 1
10 11199 1 1 35 MET HB3 H -10.262 14.129 -7.591 1.00 . A A . 437 MET HB3 1 1
10 11200 1 1 35 MET HE1 H -11.169 18.070 -5.752 1.00 . A A . 437 MET HE1 1 1
10 11201 1 1 35 MET HE2 H -11.488 16.978 -7.083 1.00 . A A . 437 MET HE2 1 1
10 11202 1 1 35 MET HE3 H -10.254 18.214 -7.244 1.00 . A A . 437 MET HE3 1 1
10 11203 1 1 35 MET HG2 H -8.054 14.935 -7.161 1.00 . A A . 437 MET HG2 1 1
10 11204 1 1 35 MET HG3 H -8.395 16.441 -8.023 1.00 . A A . 437 MET HG3 1 1
10 11205 1 1 35 MET N N -10.759 14.038 -10.189 1.00 . A A . 437 MET N 1 1
10 11206 1 1 35 MET O O -8.735 12.285 -8.920 1.00 . A A . 437 MET O 1 1
10 11207 1 1 35 MET SD S -9.455 16.390 -5.890 1.00 . A A . 437 MET SD 1 1
10 11208 1 1 36 PRO C C -5.921 11.675 -9.194 1.00 . A A . 438 PRO C 1 1
10 11209 1 1 36 PRO CA C -6.211 12.612 -10.376 1.00 . A A . 438 PRO CA 1 1
10 11210 1 1 36 PRO CB C -5.021 13.530 -10.599 1.00 . A A . 438 PRO CB 1 1
10 11211 1 1 36 PRO CD C -7.011 14.866 -10.861 1.00 . A A . 438 PRO CD 1 1
10 11212 1 1 36 PRO CG C -5.587 14.695 -11.335 1.00 . A A . 438 PRO CG 1 1
10 11213 1 1 36 PRO HA H -6.351 12.018 -11.266 1.00 . A A . 438 PRO HA 1 1
10 11214 1 1 36 PRO HB2 H -4.608 13.819 -9.646 1.00 . A A . 438 PRO HB2 1 1
10 11215 1 1 36 PRO HB3 H -4.269 13.023 -11.185 1.00 . A A . 438 PRO HB3 1 1
10 11216 1 1 36 PRO HD2 H -7.077 15.689 -10.166 1.00 . A A . 438 PRO HD2 1 1
10 11217 1 1 36 PRO HD3 H -7.666 15.037 -11.704 1.00 . A A . 438 PRO HD3 1 1
10 11218 1 1 36 PRO HG2 H -5.011 15.581 -11.113 1.00 . A A . 438 PRO HG2 1 1
10 11219 1 1 36 PRO HG3 H -5.569 14.503 -12.397 1.00 . A A . 438 PRO HG3 1 1
10 11220 1 1 36 PRO N N -7.333 13.579 -10.194 1.00 . A A . 438 PRO N 1 1
10 11221 1 1 36 PRO O O -5.549 10.509 -9.405 1.00 . A A . 438 PRO O 1 1
10 11222 1 1 37 GLN C C -6.550 10.064 -6.763 1.00 . A A . 439 GLN C 1 1
10 11223 1 1 37 GLN CA C -5.821 11.400 -6.760 1.00 . A A . 439 GLN CA 1 1
10 11224 1 1 37 GLN CB C -6.241 12.175 -5.512 1.00 . A A . 439 GLN CB 1 1
10 11225 1 1 37 GLN CD C -5.973 14.200 -4.053 1.00 . A A . 439 GLN CD 1 1
10 11226 1 1 37 GLN CG C -5.569 13.514 -5.344 1.00 . A A . 439 GLN CG 1 1
10 11227 1 1 37 GLN H H -6.446 13.088 -7.913 1.00 . A A . 439 GLN H 1 1
10 11228 1 1 37 GLN HA H -4.756 11.228 -6.712 1.00 . A A . 439 GLN HA 1 1
10 11229 1 1 37 GLN HB2 H -7.307 12.340 -5.556 1.00 . A A . 439 GLN HB2 1 1
10 11230 1 1 37 GLN HB3 H -6.022 11.572 -4.642 1.00 . A A . 439 GLN HB3 1 1
10 11231 1 1 37 GLN HE21 H -4.473 13.341 -3.121 1.00 . A A . 439 GLN HE21 1 1
10 11232 1 1 37 GLN HE22 H -5.451 14.352 -2.137 1.00 . A A . 439 GLN HE22 1 1
10 11233 1 1 37 GLN HG2 H -4.499 13.370 -5.355 1.00 . A A . 439 GLN HG2 1 1
10 11234 1 1 37 GLN HG3 H -5.868 14.129 -6.181 1.00 . A A . 439 GLN HG3 1 1
10 11235 1 1 37 GLN N N -6.107 12.171 -7.972 1.00 . A A . 439 GLN N 1 1
10 11236 1 1 37 GLN NE2 N -5.235 13.948 -3.006 1.00 . A A . 439 GLN NE2 1 1
10 11237 1 1 37 GLN O O -5.944 9.022 -6.532 1.00 . A A . 439 GLN O 1 1
10 11238 1 1 37 GLN OE1 O -6.950 14.957 -4.008 1.00 . A A . 439 GLN OE1 1 1
10 11239 1 1 38 VAL C C -8.277 7.945 -8.211 1.00 . A A . 440 VAL C 1 1
10 11240 1 1 38 VAL CA C -8.606 8.856 -7.052 1.00 . A A . 440 VAL CA 1 1
10 11241 1 1 38 VAL CB C -10.135 9.064 -6.918 1.00 . A A . 440 VAL CB 1 1
10 11242 1 1 38 VAL CG1 C -10.462 9.781 -5.623 1.00 . A A . 440 VAL CG1 1 1
10 11243 1 1 38 VAL CG2 C -10.706 9.814 -8.105 1.00 . A A . 440 VAL CG2 1 1
10 11244 1 1 38 VAL H H -8.233 10.941 -7.345 1.00 . A A . 440 VAL H 1 1
10 11245 1 1 38 VAL HA H -8.259 8.337 -6.169 1.00 . A A . 440 VAL HA 1 1
10 11246 1 1 38 VAL HB H -10.593 8.086 -6.874 1.00 . A A . 440 VAL HB 1 1
10 11247 1 1 38 VAL HG11 H -11.532 9.893 -5.535 1.00 . A A . 440 VAL HG11 1 1
10 11248 1 1 38 VAL HG12 H -9.999 10.757 -5.621 1.00 . A A . 440 VAL HG12 1 1
10 11249 1 1 38 VAL HG13 H -10.091 9.204 -4.787 1.00 . A A . 440 VAL HG13 1 1
10 11250 1 1 38 VAL HG21 H -10.548 9.240 -9.005 1.00 . A A . 440 VAL HG21 1 1
10 11251 1 1 38 VAL HG22 H -10.219 10.774 -8.193 1.00 . A A . 440 VAL HG22 1 1
10 11252 1 1 38 VAL HG23 H -11.763 9.956 -7.946 1.00 . A A . 440 VAL HG23 1 1
10 11253 1 1 38 VAL N N -7.829 10.086 -7.082 1.00 . A A . 440 VAL N 1 1
10 11254 1 1 38 VAL O O -8.340 6.734 -8.079 1.00 . A A . 440 VAL O 1 1
10 11255 1 1 39 LEU C C -6.260 6.944 -10.229 1.00 . A A . 441 LEU C 1 1
10 11256 1 1 39 LEU CA C -7.520 7.740 -10.510 1.00 . A A . 441 LEU CA 1 1
10 11257 1 1 39 LEU CB C -7.347 8.597 -11.792 1.00 . A A . 441 LEU CB 1 1
10 11258 1 1 39 LEU CD1 C -9.701 8.282 -12.674 1.00 . A A . 441 LEU CD1 1 1
10 11259 1 1 39 LEU CD2 C -9.105 10.421 -11.528 1.00 . A A . 441 LEU CD2 1 1
10 11260 1 1 39 LEU CG C -8.600 9.283 -12.390 1.00 . A A . 441 LEU CG 1 1
10 11261 1 1 39 LEU H H -7.839 9.508 -9.376 1.00 . A A . 441 LEU H 1 1
10 11262 1 1 39 LEU HA H -8.322 7.033 -10.656 1.00 . A A . 441 LEU HA 1 1
10 11263 1 1 39 LEU HB2 H -6.627 9.372 -11.576 1.00 . A A . 441 LEU HB2 1 1
10 11264 1 1 39 LEU HB3 H -6.926 7.953 -12.552 1.00 . A A . 441 LEU HB3 1 1
10 11265 1 1 39 LEU HD11 H -9.340 7.541 -13.372 1.00 . A A . 441 LEU HD11 1 1
10 11266 1 1 39 LEU HD12 H -10.542 8.800 -13.110 1.00 . A A . 441 LEU HD12 1 1
10 11267 1 1 39 LEU HD13 H -10.009 7.800 -11.758 1.00 . A A . 441 LEU HD13 1 1
10 11268 1 1 39 LEU HD21 H -9.985 10.851 -11.983 1.00 . A A . 441 LEU HD21 1 1
10 11269 1 1 39 LEU HD22 H -8.339 11.177 -11.443 1.00 . A A . 441 LEU HD22 1 1
10 11270 1 1 39 LEU HD23 H -9.354 10.049 -10.546 1.00 . A A . 441 LEU HD23 1 1
10 11271 1 1 39 LEU HG H -8.312 9.690 -13.350 1.00 . A A . 441 LEU HG 1 1
10 11272 1 1 39 LEU N N -7.889 8.529 -9.338 1.00 . A A . 441 LEU N 1 1
10 11273 1 1 39 LEU O O -6.107 5.824 -10.697 1.00 . A A . 441 LEU O 1 1
10 11274 1 1 40 HIS C C -4.491 5.603 -8.203 1.00 . A A . 442 HIS C 1 1
10 11275 1 1 40 HIS CA C -4.150 6.857 -9.020 1.00 . A A . 442 HIS CA 1 1
10 11276 1 1 40 HIS CB C -3.260 7.828 -8.215 1.00 . A A . 442 HIS CB 1 1
10 11277 1 1 40 HIS CD2 C -1.559 6.619 -6.669 1.00 . A A . 442 HIS CD2 1 1
10 11278 1 1 40 HIS CE1 C 0.207 6.781 -7.940 1.00 . A A . 442 HIS CE1 1 1
10 11279 1 1 40 HIS CG C -1.930 7.263 -7.794 1.00 . A A . 442 HIS CG 1 1
10 11280 1 1 40 HIS H H -5.558 8.442 -9.121 1.00 . A A . 442 HIS H 1 1
10 11281 1 1 40 HIS HA H -3.629 6.552 -9.916 1.00 . A A . 442 HIS HA 1 1
10 11282 1 1 40 HIS HB2 H -3.061 8.706 -8.813 1.00 . A A . 442 HIS HB2 1 1
10 11283 1 1 40 HIS HB3 H -3.791 8.130 -7.324 1.00 . A A . 442 HIS HB3 1 1
10 11284 1 1 40 HIS HD1 H -0.735 7.770 -9.453 1.00 . A A . 442 HIS HD1 1 1
10 11285 1 1 40 HIS HD2 H -2.198 6.376 -5.831 1.00 . A A . 442 HIS HD2 1 1
10 11286 1 1 40 HIS HE1 H 1.218 6.703 -8.309 1.00 . A A . 442 HIS HE1 1 1
10 11287 1 1 40 HIS HE2 H 0.369 6.149 -6.023 1.00 . A A . 442 HIS HE2 1 1
10 11288 1 1 40 HIS N N -5.377 7.525 -9.428 1.00 . A A . 442 HIS N 1 1
10 11289 1 1 40 HIS ND1 N -0.798 7.347 -8.566 1.00 . A A . 442 HIS ND1 1 1
10 11290 1 1 40 HIS NE2 N -0.226 6.333 -6.785 1.00 . A A . 442 HIS NE2 1 1
10 11291 1 1 40 HIS O O -3.880 4.559 -8.364 1.00 . A A . 442 HIS O 1 1
10 11292 1 1 41 TYR C C -6.775 3.621 -7.351 1.00 . A A . 443 TYR C 1 1
10 11293 1 1 41 TYR CA C -5.943 4.597 -6.535 1.00 . A A . 443 TYR CA 1 1
10 11294 1 1 41 TYR CB C -6.692 5.065 -5.289 1.00 . A A . 443 TYR CB 1 1
10 11295 1 1 41 TYR CD1 C -4.916 5.154 -3.486 1.00 . A A . 443 TYR CD1 1 1
10 11296 1 1 41 TYR CD2 C -5.889 7.198 -4.202 1.00 . A A . 443 TYR CD2 1 1
10 11297 1 1 41 TYR CE1 C -4.117 5.840 -2.592 1.00 . A A . 443 TYR CE1 1 1
10 11298 1 1 41 TYR CE2 C -5.094 7.894 -3.313 1.00 . A A . 443 TYR CE2 1 1
10 11299 1 1 41 TYR CG C -5.816 5.824 -4.308 1.00 . A A . 443 TYR CG 1 1
10 11300 1 1 41 TYR CZ C -4.210 7.212 -2.510 1.00 . A A . 443 TYR CZ 1 1
10 11301 1 1 41 TYR H H -5.942 6.587 -7.269 1.00 . A A . 443 TYR H 1 1
10 11302 1 1 41 TYR HA H -5.052 4.074 -6.224 1.00 . A A . 443 TYR HA 1 1
10 11303 1 1 41 TYR HB2 H -7.482 5.725 -5.618 1.00 . A A . 443 TYR HB2 1 1
10 11304 1 1 41 TYR HB3 H -7.123 4.212 -4.786 1.00 . A A . 443 TYR HB3 1 1
10 11305 1 1 41 TYR HD1 H -4.843 4.078 -3.554 1.00 . A A . 443 TYR HD1 1 1
10 11306 1 1 41 TYR HD2 H -6.584 7.738 -4.831 1.00 . A A . 443 TYR HD2 1 1
10 11307 1 1 41 TYR HE1 H -3.422 5.303 -1.962 1.00 . A A . 443 TYR HE1 1 1
10 11308 1 1 41 TYR HE2 H -5.171 8.970 -3.254 1.00 . A A . 443 TYR HE2 1 1
10 11309 1 1 41 TYR HH H -2.511 7.583 -1.709 1.00 . A A . 443 TYR HH 1 1
10 11310 1 1 41 TYR N N -5.491 5.720 -7.347 1.00 . A A . 443 TYR N 1 1
10 11311 1 1 41 TYR O O -6.819 2.429 -7.054 1.00 . A A . 443 TYR O 1 1
10 11312 1 1 41 TYR OH O -3.418 7.908 -1.612 1.00 . A A . 443 TYR OH 1 1
10 11313 1 1 42 ALA C C -7.339 2.344 -10.031 1.00 . A A . 444 ALA C 1 1
10 11314 1 1 42 ALA CA C -8.228 3.334 -9.285 1.00 . A A . 444 ALA CA 1 1
10 11315 1 1 42 ALA CB C -8.984 4.219 -10.264 1.00 . A A . 444 ALA CB 1 1
10 11316 1 1 42 ALA H H -7.367 5.105 -8.506 1.00 . A A . 444 ALA H 1 1
10 11317 1 1 42 ALA HA H -8.943 2.804 -8.674 1.00 . A A . 444 ALA HA 1 1
10 11318 1 1 42 ALA HB1 H -9.600 4.919 -9.718 1.00 . A A . 444 ALA HB1 1 1
10 11319 1 1 42 ALA HB2 H -9.610 3.602 -10.892 1.00 . A A . 444 ALA HB2 1 1
10 11320 1 1 42 ALA HB3 H -8.276 4.760 -10.876 1.00 . A A . 444 ALA HB3 1 1
10 11321 1 1 42 ALA N N -7.426 4.136 -8.375 1.00 . A A . 444 ALA N 1 1
10 11322 1 1 42 ALA O O -7.754 1.215 -10.339 1.00 . A A . 444 ALA O 1 1
10 11323 1 1 43 GLN C C -4.809 0.750 -9.986 1.00 . A A . 445 GLN C 1 1
10 11324 1 1 43 GLN CA C -5.112 1.917 -10.923 1.00 . A A . 445 GLN CA 1 1
10 11325 1 1 43 GLN CB C -3.830 2.702 -11.171 1.00 . A A . 445 GLN CB 1 1
10 11326 1 1 43 GLN CD C -2.675 4.661 -12.206 1.00 . A A . 445 GLN CD 1 1
10 11327 1 1 43 GLN CG C -3.966 3.880 -12.108 1.00 . A A . 445 GLN CG 1 1
10 11328 1 1 43 GLN H H -5.898 3.710 -10.114 1.00 . A A . 445 GLN H 1 1
10 11329 1 1 43 GLN HA H -5.497 1.545 -11.860 1.00 . A A . 445 GLN HA 1 1
10 11330 1 1 43 GLN HB2 H -3.467 3.075 -10.226 1.00 . A A . 445 GLN HB2 1 1
10 11331 1 1 43 GLN HB3 H -3.092 2.031 -11.580 1.00 . A A . 445 GLN HB3 1 1
10 11332 1 1 43 GLN HE21 H -2.042 3.539 -13.707 1.00 . A A . 445 GLN HE21 1 1
10 11333 1 1 43 GLN HE22 H -0.982 4.804 -13.188 1.00 . A A . 445 GLN HE22 1 1
10 11334 1 1 43 GLN HG2 H -4.234 3.520 -13.091 1.00 . A A . 445 GLN HG2 1 1
10 11335 1 1 43 GLN HG3 H -4.742 4.534 -11.739 1.00 . A A . 445 GLN HG3 1 1
10 11336 1 1 43 GLN N N -6.115 2.772 -10.311 1.00 . A A . 445 GLN N 1 1
10 11337 1 1 43 GLN NE2 N -1.822 4.296 -13.122 1.00 . A A . 445 GLN NE2 1 1
10 11338 1 1 43 GLN O O -4.721 -0.397 -10.410 1.00 . A A . 445 GLN O 1 1
10 11339 1 1 43 GLN OE1 O -2.443 5.581 -11.438 1.00 . A A . 445 GLN OE1 1 1
10 11340 1 1 44 TYR C C -5.584 -0.896 -7.489 1.00 . A A . 446 TYR C 1 1
10 11341 1 1 44 TYR CA C -4.419 0.056 -7.679 1.00 . A A . 446 TYR CA 1 1
10 11342 1 1 44 TYR CB C -4.071 0.705 -6.338 1.00 . A A . 446 TYR CB 1 1
10 11343 1 1 44 TYR CD1 C -1.592 0.507 -5.979 1.00 . A A . 446 TYR CD1 1 1
10 11344 1 1 44 TYR CD2 C -2.485 2.657 -6.416 1.00 . A A . 446 TYR CD2 1 1
10 11345 1 1 44 TYR CE1 C -0.328 1.047 -5.871 1.00 . A A . 446 TYR CE1 1 1
10 11346 1 1 44 TYR CE2 C -1.226 3.203 -6.315 1.00 . A A . 446 TYR CE2 1 1
10 11347 1 1 44 TYR CG C -2.691 1.306 -6.253 1.00 . A A . 446 TYR CG 1 1
10 11348 1 1 44 TYR CZ C -0.154 2.394 -6.043 1.00 . A A . 446 TYR CZ 1 1
10 11349 1 1 44 TYR H H -4.780 1.998 -8.445 1.00 . A A . 446 TYR H 1 1
10 11350 1 1 44 TYR HA H -3.564 -0.517 -8.006 1.00 . A A . 446 TYR HA 1 1
10 11351 1 1 44 TYR HB2 H -4.773 1.519 -6.202 1.00 . A A . 446 TYR HB2 1 1
10 11352 1 1 44 TYR HB3 H -4.192 -0.013 -5.539 1.00 . A A . 446 TYR HB3 1 1
10 11353 1 1 44 TYR HD1 H -1.738 -0.555 -5.847 1.00 . A A . 446 TYR HD1 1 1
10 11354 1 1 44 TYR HD2 H -3.323 3.301 -6.631 1.00 . A A . 446 TYR HD2 1 1
10 11355 1 1 44 TYR HE1 H 0.518 0.410 -5.656 1.00 . A A . 446 TYR HE1 1 1
10 11356 1 1 44 TYR HE2 H -1.085 4.265 -6.450 1.00 . A A . 446 TYR HE2 1 1
10 11357 1 1 44 TYR HH H 1.033 3.687 -5.314 1.00 . A A . 446 TYR HH 1 1
10 11358 1 1 44 TYR N N -4.684 1.057 -8.702 1.00 . A A . 446 TYR N 1 1
10 11359 1 1 44 TYR O O -5.394 -2.118 -7.446 1.00 . A A . 446 TYR O 1 1
10 11360 1 1 44 TYR OH O 1.100 2.943 -5.927 1.00 . A A . 446 TYR OH 1 1
10 11361 1 1 45 VAL C C -8.211 -2.114 -8.322 1.00 . A A . 447 VAL C 1 1
10 11362 1 1 45 VAL CA C -7.976 -1.156 -7.145 1.00 . A A . 447 VAL CA 1 1
10 11363 1 1 45 VAL CB C -9.244 -0.287 -6.848 1.00 . A A . 447 VAL CB 1 1
10 11364 1 1 45 VAL CG1 C -9.805 0.376 -8.089 1.00 . A A . 447 VAL CG1 1 1
10 11365 1 1 45 VAL CG2 C -10.310 -1.080 -6.105 1.00 . A A . 447 VAL CG2 1 1
10 11366 1 1 45 VAL H H -6.867 0.629 -7.467 1.00 . A A . 447 VAL H 1 1
10 11367 1 1 45 VAL HA H -7.754 -1.767 -6.281 1.00 . A A . 447 VAL HA 1 1
10 11368 1 1 45 VAL HB H -8.912 0.511 -6.199 1.00 . A A . 447 VAL HB 1 1
10 11369 1 1 45 VAL HG11 H -9.017 0.933 -8.569 1.00 . A A . 447 VAL HG11 1 1
10 11370 1 1 45 VAL HG12 H -10.608 1.045 -7.812 1.00 . A A . 447 VAL HG12 1 1
10 11371 1 1 45 VAL HG13 H -10.178 -0.374 -8.770 1.00 . A A . 447 VAL HG13 1 1
10 11372 1 1 45 VAL HG21 H -9.912 -1.425 -5.163 1.00 . A A . 447 VAL HG21 1 1
10 11373 1 1 45 VAL HG22 H -10.608 -1.928 -6.703 1.00 . A A . 447 VAL HG22 1 1
10 11374 1 1 45 VAL HG23 H -11.167 -0.449 -5.926 1.00 . A A . 447 VAL HG23 1 1
10 11375 1 1 45 VAL N N -6.785 -0.349 -7.388 1.00 . A A . 447 VAL N 1 1
10 11376 1 1 45 VAL O O -8.729 -3.208 -8.146 1.00 . A A . 447 VAL O 1 1
10 11377 1 1 46 LEU C C -7.137 -3.826 -10.508 1.00 . A A . 448 LEU C 1 1
10 11378 1 1 46 LEU CA C -7.873 -2.493 -10.713 1.00 . A A . 448 LEU CA 1 1
10 11379 1 1 46 LEU CB C -7.255 -1.723 -11.876 1.00 . A A . 448 LEU CB 1 1
10 11380 1 1 46 LEU CD1 C -8.616 -2.749 -13.705 1.00 . A A . 448 LEU CD1 1 1
10 11381 1 1 46 LEU CD2 C -6.404 -1.676 -14.222 1.00 . A A . 448 LEU CD2 1 1
10 11382 1 1 46 LEU CG C -7.211 -2.451 -13.197 1.00 . A A . 448 LEU CG 1 1
10 11383 1 1 46 LEU H H -7.393 -0.799 -9.632 1.00 . A A . 448 LEU H 1 1
10 11384 1 1 46 LEU HA H -8.914 -2.681 -10.928 1.00 . A A . 448 LEU HA 1 1
10 11385 1 1 46 LEU HB2 H -7.819 -0.812 -12.013 1.00 . A A . 448 LEU HB2 1 1
10 11386 1 1 46 LEU HB3 H -6.244 -1.461 -11.601 1.00 . A A . 448 LEU HB3 1 1
10 11387 1 1 46 LEU HD11 H -8.548 -3.256 -14.655 1.00 . A A . 448 LEU HD11 1 1
10 11388 1 1 46 LEU HD12 H -9.162 -1.824 -13.823 1.00 . A A . 448 LEU HD12 1 1
10 11389 1 1 46 LEU HD13 H -9.128 -3.380 -12.994 1.00 . A A . 448 LEU HD13 1 1
10 11390 1 1 46 LEU HD21 H -6.386 -2.223 -15.153 1.00 . A A . 448 LEU HD21 1 1
10 11391 1 1 46 LEU HD22 H -5.394 -1.542 -13.863 1.00 . A A . 448 LEU HD22 1 1
10 11392 1 1 46 LEU HD23 H -6.858 -0.711 -14.385 1.00 . A A . 448 LEU HD23 1 1
10 11393 1 1 46 LEU HG H -6.692 -3.368 -12.974 1.00 . A A . 448 LEU HG 1 1
10 11394 1 1 46 LEU N N -7.786 -1.692 -9.521 1.00 . A A . 448 LEU N 1 1
10 11395 1 1 46 LEU O O -7.633 -4.889 -10.893 1.00 . A A . 448 LEU O 1 1
10 11396 1 1 47 LEU C C -5.880 -5.769 -8.483 1.00 . A A . 449 LEU C 1 1
10 11397 1 1 47 LEU CA C -5.191 -4.958 -9.560 1.00 . A A . 449 LEU CA 1 1
10 11398 1 1 47 LEU CB C -3.743 -4.638 -9.127 1.00 . A A . 449 LEU CB 1 1
10 11399 1 1 47 LEU CD1 C -3.144 -3.024 -10.991 1.00 . A A . 449 LEU CD1 1 1
10 11400 1 1 47 LEU CD2 C -1.362 -4.034 -9.591 1.00 . A A . 449 LEU CD2 1 1
10 11401 1 1 47 LEU CG C -2.724 -4.250 -10.216 1.00 . A A . 449 LEU CG 1 1
10 11402 1 1 47 LEU H H -5.620 -2.878 -9.619 1.00 . A A . 449 LEU H 1 1
10 11403 1 1 47 LEU HA H -5.164 -5.539 -10.472 1.00 . A A . 449 LEU HA 1 1
10 11404 1 1 47 LEU HB2 H -3.788 -3.822 -8.419 1.00 . A A . 449 LEU HB2 1 1
10 11405 1 1 47 LEU HB3 H -3.361 -5.503 -8.605 1.00 . A A . 449 LEU HB3 1 1
10 11406 1 1 47 LEU HD11 H -3.240 -2.184 -10.318 1.00 . A A . 449 LEU HD11 1 1
10 11407 1 1 47 LEU HD12 H -4.093 -3.211 -11.469 1.00 . A A . 449 LEU HD12 1 1
10 11408 1 1 47 LEU HD13 H -2.398 -2.802 -11.741 1.00 . A A . 449 LEU HD13 1 1
10 11409 1 1 47 LEU HD21 H -1.046 -4.943 -9.101 1.00 . A A . 449 LEU HD21 1 1
10 11410 1 1 47 LEU HD22 H -1.420 -3.236 -8.866 1.00 . A A . 449 LEU HD22 1 1
10 11411 1 1 47 LEU HD23 H -0.651 -3.774 -10.360 1.00 . A A . 449 LEU HD23 1 1
10 11412 1 1 47 LEU HG H -2.633 -5.067 -10.917 1.00 . A A . 449 LEU HG 1 1
10 11413 1 1 47 LEU N N -5.968 -3.758 -9.880 1.00 . A A . 449 LEU N 1 1
10 11414 1 1 47 LEU O O -5.795 -6.996 -8.470 1.00 . A A . 449 LEU O 1 1
10 11415 1 1 48 GLY C C -8.407 -6.591 -7.069 1.00 . A A . 450 GLY C 1 1
10 11416 1 1 48 GLY CA C -7.291 -5.734 -6.517 1.00 . A A . 450 GLY CA 1 1
10 11417 1 1 48 GLY H H -6.573 -4.097 -7.649 1.00 . A A . 450 GLY H 1 1
10 11418 1 1 48 GLY HA2 H -6.610 -6.358 -5.955 1.00 . A A . 450 GLY HA2 1 1
10 11419 1 1 48 GLY HA3 H -7.716 -4.989 -5.860 1.00 . A A . 450 GLY HA3 1 1
10 11420 1 1 48 GLY N N -6.562 -5.075 -7.583 1.00 . A A . 450 GLY N 1 1
10 11421 1 1 48 GLY O O -8.520 -7.764 -6.728 1.00 . A A . 450 GLY O 1 1
10 11422 1 1 49 LEU C C -9.744 -7.842 -9.514 1.00 . A A . 451 LEU C 1 1
10 11423 1 1 49 LEU CA C -10.293 -6.752 -8.613 1.00 . A A . 451 LEU CA 1 1
10 11424 1 1 49 LEU CB C -11.253 -5.825 -9.402 1.00 . A A . 451 LEU CB 1 1
10 11425 1 1 49 LEU CD1 C -11.651 -4.095 -7.578 1.00 . A A . 451 LEU CD1 1 1
10 11426 1 1 49 LEU CD2 C -13.174 -4.202 -9.534 1.00 . A A . 451 LEU CD2 1 1
10 11427 1 1 49 LEU CG C -12.295 -5.005 -8.595 1.00 . A A . 451 LEU CG 1 1
10 11428 1 1 49 LEU H H -9.065 -5.062 -8.158 1.00 . A A . 451 LEU H 1 1
10 11429 1 1 49 LEU HA H -10.851 -7.238 -7.825 1.00 . A A . 451 LEU HA 1 1
10 11430 1 1 49 LEU HB2 H -10.647 -5.126 -9.957 1.00 . A A . 451 LEU HB2 1 1
10 11431 1 1 49 LEU HB3 H -11.789 -6.438 -10.111 1.00 . A A . 451 LEU HB3 1 1
10 11432 1 1 49 LEU HD11 H -12.413 -3.539 -7.053 1.00 . A A . 451 LEU HD11 1 1
10 11433 1 1 49 LEU HD12 H -10.989 -3.414 -8.091 1.00 . A A . 451 LEU HD12 1 1
10 11434 1 1 49 LEU HD13 H -11.080 -4.682 -6.873 1.00 . A A . 451 LEU HD13 1 1
10 11435 1 1 49 LEU HD21 H -12.562 -3.518 -10.104 1.00 . A A . 451 LEU HD21 1 1
10 11436 1 1 49 LEU HD22 H -13.899 -3.642 -8.962 1.00 . A A . 451 LEU HD22 1 1
10 11437 1 1 49 LEU HD23 H -13.685 -4.872 -10.208 1.00 . A A . 451 LEU HD23 1 1
10 11438 1 1 49 LEU HG H -12.934 -5.690 -8.057 1.00 . A A . 451 LEU HG 1 1
10 11439 1 1 49 LEU N N -9.209 -6.015 -7.955 1.00 . A A . 451 LEU N 1 1
10 11440 1 1 49 LEU O O -10.322 -8.928 -9.608 1.00 . A A . 451 LEU O 1 1
10 11441 1 1 50 GLY C C -7.508 -9.737 -10.211 1.00 . A A . 452 GLY C 1 1
10 11442 1 1 50 GLY CA C -7.980 -8.542 -11.010 1.00 . A A . 452 GLY CA 1 1
10 11443 1 1 50 GLY H H -8.229 -6.665 -10.059 1.00 . A A . 452 GLY H 1 1
10 11444 1 1 50 GLY HA2 H -8.686 -8.873 -11.756 1.00 . A A . 452 GLY HA2 1 1
10 11445 1 1 50 GLY HA3 H -7.129 -8.088 -11.497 1.00 . A A . 452 GLY HA3 1 1
10 11446 1 1 50 GLY N N -8.622 -7.560 -10.158 1.00 . A A . 452 GLY N 1 1
10 11447 1 1 50 GLY O O -7.715 -10.887 -10.609 1.00 . A A . 452 GLY O 1 1
10 11448 1 1 51 GLY C C -7.592 -11.239 -7.571 1.00 . A A . 453 GLY C 1 1
10 11449 1 1 51 GLY CA C -6.437 -10.497 -8.197 1.00 . A A . 453 GLY CA 1 1
10 11450 1 1 51 GLY H H -6.744 -8.520 -8.829 1.00 . A A . 453 GLY H 1 1
10 11451 1 1 51 GLY HA2 H -5.827 -11.191 -8.756 1.00 . A A . 453 GLY HA2 1 1
10 11452 1 1 51 GLY HA3 H -5.846 -10.054 -7.410 1.00 . A A . 453 GLY HA3 1 1
10 11453 1 1 51 GLY N N -6.897 -9.459 -9.075 1.00 . A A . 453 GLY N 1 1
10 11454 1 1 51 GLY O O -7.557 -12.451 -7.454 1.00 . A A . 453 GLY O 1 1
10 11455 1 1 52 LEU C C -10.517 -12.034 -7.570 1.00 . A A . 454 LEU C 1 1
10 11456 1 1 52 LEU CA C -9.839 -11.077 -6.589 1.00 . A A . 454 LEU CA 1 1
10 11457 1 1 52 LEU CB C -10.812 -9.961 -6.187 1.00 . A A . 454 LEU CB 1 1
10 11458 1 1 52 LEU CD1 C -11.839 -11.093 -4.183 1.00 . A A . 454 LEU CD1 1 1
10 11459 1 1 52 LEU CD2 C -13.020 -9.191 -5.301 1.00 . A A . 454 LEU CD2 1 1
10 11460 1 1 52 LEU CG C -12.116 -10.391 -5.508 1.00 . A A . 454 LEU CG 1 1
10 11461 1 1 52 LEU H H -8.572 -9.525 -7.292 1.00 . A A . 454 LEU H 1 1
10 11462 1 1 52 LEU HA H -9.546 -11.624 -5.707 1.00 . A A . 454 LEU HA 1 1
10 11463 1 1 52 LEU HB2 H -10.291 -9.289 -5.521 1.00 . A A . 454 LEU HB2 1 1
10 11464 1 1 52 LEU HB3 H -11.063 -9.411 -7.082 1.00 . A A . 454 LEU HB3 1 1
10 11465 1 1 52 LEU HD11 H -12.776 -11.374 -3.726 1.00 . A A . 454 LEU HD11 1 1
10 11466 1 1 52 LEU HD12 H -11.310 -10.422 -3.523 1.00 . A A . 454 LEU HD12 1 1
10 11467 1 1 52 LEU HD13 H -11.243 -11.976 -4.355 1.00 . A A . 454 LEU HD13 1 1
10 11468 1 1 52 LEU HD21 H -12.519 -8.463 -4.681 1.00 . A A . 454 LEU HD21 1 1
10 11469 1 1 52 LEU HD22 H -13.932 -9.510 -4.820 1.00 . A A . 454 LEU HD22 1 1
10 11470 1 1 52 LEU HD23 H -13.256 -8.747 -6.257 1.00 . A A . 454 LEU HD23 1 1
10 11471 1 1 52 LEU HG H -12.628 -11.092 -6.151 1.00 . A A . 454 LEU HG 1 1
10 11472 1 1 52 LEU N N -8.628 -10.501 -7.188 1.00 . A A . 454 LEU N 1 1
10 11473 1 1 52 LEU O O -11.110 -13.035 -7.175 1.00 . A A . 454 LEU O 1 1
10 11474 1 1 53 LEU C C -10.325 -13.957 -9.898 1.00 . A A . 455 LEU C 1 1
10 11475 1 1 53 LEU CA C -10.949 -12.549 -9.920 1.00 . A A . 455 LEU CA 1 1
10 11476 1 1 53 LEU CB C -10.705 -11.877 -11.278 1.00 . A A . 455 LEU CB 1 1
10 11477 1 1 53 LEU CD1 C -12.866 -12.502 -12.377 1.00 . A A . 455 LEU CD1 1 1
10 11478 1 1 53 LEU CD2 C -10.893 -11.872 -13.776 1.00 . A A . 455 LEU CD2 1 1
10 11479 1 1 53 LEU CG C -11.350 -12.541 -12.492 1.00 . A A . 455 LEU CG 1 1
10 11480 1 1 53 LEU H H -9.903 -10.910 -9.088 1.00 . A A . 455 LEU H 1 1
10 11481 1 1 53 LEU HA H -12.012 -12.630 -9.749 1.00 . A A . 455 LEU HA 1 1
10 11482 1 1 53 LEU HB2 H -11.070 -10.862 -11.217 1.00 . A A . 455 LEU HB2 1 1
10 11483 1 1 53 LEU HB3 H -9.638 -11.838 -11.442 1.00 . A A . 455 LEU HB3 1 1
10 11484 1 1 53 LEU HD11 H -13.199 -11.475 -12.325 1.00 . A A . 455 LEU HD11 1 1
10 11485 1 1 53 LEU HD12 H -13.176 -13.025 -11.485 1.00 . A A . 455 LEU HD12 1 1
10 11486 1 1 53 LEU HD13 H -13.303 -12.978 -13.241 1.00 . A A . 455 LEU HD13 1 1
10 11487 1 1 53 LEU HD21 H -9.820 -11.949 -13.863 1.00 . A A . 455 LEU HD21 1 1
10 11488 1 1 53 LEU HD22 H -11.182 -10.831 -13.760 1.00 . A A . 455 LEU HD22 1 1
10 11489 1 1 53 LEU HD23 H -11.358 -12.360 -14.618 1.00 . A A . 455 LEU HD23 1 1
10 11490 1 1 53 LEU HG H -11.047 -13.578 -12.524 1.00 . A A . 455 LEU HG 1 1
10 11491 1 1 53 LEU N N -10.388 -11.731 -8.852 1.00 . A A . 455 LEU N 1 1
10 11492 1 1 53 LEU O O -10.945 -14.937 -10.317 1.00 . A A . 455 LEU O 1 1
10 11493 1 1 54 LEU C C -8.918 -16.098 -8.101 1.00 . A A . 456 LEU C 1 1
10 11494 1 1 54 LEU CA C -8.382 -15.304 -9.290 1.00 . A A . 456 LEU CA 1 1
10 11495 1 1 54 LEU CB C -6.888 -15.051 -9.098 1.00 . A A . 456 LEU CB 1 1
10 11496 1 1 54 LEU CD1 C -4.730 -14.018 -9.831 1.00 . A A . 456 LEU CD1 1 1
10 11497 1 1 54 LEU CD2 C -6.326 -14.883 -11.538 1.00 . A A . 456 LEU CD2 1 1
10 11498 1 1 54 LEU CG C -6.191 -14.221 -10.179 1.00 . A A . 456 LEU CG 1 1
10 11499 1 1 54 LEU H H -8.649 -13.219 -9.102 1.00 . A A . 456 LEU H 1 1
10 11500 1 1 54 LEU HA H -8.532 -15.872 -10.196 1.00 . A A . 456 LEU HA 1 1
10 11501 1 1 54 LEU HB2 H -6.756 -14.544 -8.154 1.00 . A A . 456 LEU HB2 1 1
10 11502 1 1 54 LEU HB3 H -6.389 -16.008 -9.041 1.00 . A A . 456 LEU HB3 1 1
10 11503 1 1 54 LEU HD11 H -4.243 -14.979 -9.753 1.00 . A A . 456 LEU HD11 1 1
10 11504 1 1 54 LEU HD12 H -4.657 -13.499 -8.886 1.00 . A A . 456 LEU HD12 1 1
10 11505 1 1 54 LEU HD13 H -4.252 -13.430 -10.600 1.00 . A A . 456 LEU HD13 1 1
10 11506 1 1 54 LEU HD21 H -5.873 -15.863 -11.512 1.00 . A A . 456 LEU HD21 1 1
10 11507 1 1 54 LEU HD22 H -5.827 -14.279 -12.283 1.00 . A A . 456 LEU HD22 1 1
10 11508 1 1 54 LEU HD23 H -7.370 -14.974 -11.795 1.00 . A A . 456 LEU HD23 1 1
10 11509 1 1 54 LEU HG H -6.655 -13.246 -10.227 1.00 . A A . 456 LEU HG 1 1
10 11510 1 1 54 LEU N N -9.095 -14.040 -9.405 1.00 . A A . 456 LEU N 1 1
10 11511 1 1 54 LEU O O -8.927 -17.332 -8.115 1.00 . A A . 456 LEU O 1 1
10 11512 1 1 55 LEU C C -11.307 -16.574 -6.100 1.00 . A A . 457 LEU C 1 1
10 11513 1 1 55 LEU CA C -9.934 -15.989 -5.881 1.00 . A A . 457 LEU CA 1 1
10 11514 1 1 55 LEU CB C -9.965 -15.025 -4.667 1.00 . A A . 457 LEU CB 1 1
10 11515 1 1 55 LEU CD1 C -8.034 -15.992 -3.369 1.00 . A A . 457 LEU CD1 1 1
10 11516 1 1 55 LEU CD2 C -7.648 -14.009 -4.808 1.00 . A A . 457 LEU CD2 1 1
10 11517 1 1 55 LEU CG C -8.641 -14.727 -3.933 1.00 . A A . 457 LEU CG 1 1
10 11518 1 1 55 LEU H H -9.377 -14.398 -7.162 1.00 . A A . 457 LEU H 1 1
10 11519 1 1 55 LEU HA H -9.275 -16.809 -5.637 1.00 . A A . 457 LEU HA 1 1
10 11520 1 1 55 LEU HB2 H -10.361 -14.083 -5.016 1.00 . A A . 457 LEU HB2 1 1
10 11521 1 1 55 LEU HB3 H -10.665 -15.432 -3.951 1.00 . A A . 457 LEU HB3 1 1
10 11522 1 1 55 LEU HD11 H -7.816 -16.680 -4.171 1.00 . A A . 457 LEU HD11 1 1
10 11523 1 1 55 LEU HD12 H -8.735 -16.450 -2.686 1.00 . A A . 457 LEU HD12 1 1
10 11524 1 1 55 LEU HD13 H -7.123 -15.750 -2.843 1.00 . A A . 457 LEU HD13 1 1
10 11525 1 1 55 LEU HD21 H -7.427 -14.613 -5.675 1.00 . A A . 457 LEU HD21 1 1
10 11526 1 1 55 LEU HD22 H -6.741 -13.848 -4.244 1.00 . A A . 457 LEU HD22 1 1
10 11527 1 1 55 LEU HD23 H -8.053 -13.060 -5.121 1.00 . A A . 457 LEU HD23 1 1
10 11528 1 1 55 LEU HG H -8.875 -14.094 -3.089 1.00 . A A . 457 LEU HG 1 1
10 11529 1 1 55 LEU N N -9.389 -15.377 -7.088 1.00 . A A . 457 LEU N 1 1
10 11530 1 1 55 LEU O O -11.642 -17.552 -5.477 1.00 . A A . 457 LEU O 1 1
10 11531 1 1 56 VAL C C -13.574 -17.989 -7.517 1.00 . A A . 458 VAL C 1 1
10 11532 1 1 56 VAL CA C -13.469 -16.439 -7.266 1.00 . A A . 458 VAL CA 1 1
10 11533 1 1 56 VAL CB C -14.156 -15.627 -8.409 1.00 . A A . 458 VAL CB 1 1
10 11534 1 1 56 VAL CG1 C -15.577 -16.103 -8.637 1.00 . A A . 458 VAL CG1 1 1
10 11535 1 1 56 VAL CG2 C -14.154 -14.143 -8.078 1.00 . A A . 458 VAL CG2 1 1
10 11536 1 1 56 VAL H H -11.737 -15.205 -7.482 1.00 . A A . 458 VAL H 1 1
10 11537 1 1 56 VAL HA H -14.006 -16.252 -6.347 1.00 . A A . 458 VAL HA 1 1
10 11538 1 1 56 VAL HB H -13.615 -15.769 -9.330 1.00 . A A . 458 VAL HB 1 1
10 11539 1 1 56 VAL HG11 H -16.031 -15.534 -9.434 1.00 . A A . 458 VAL HG11 1 1
10 11540 1 1 56 VAL HG12 H -16.140 -15.974 -7.724 1.00 . A A . 458 VAL HG12 1 1
10 11541 1 1 56 VAL HG13 H -15.553 -17.150 -8.902 1.00 . A A . 458 VAL HG13 1 1
10 11542 1 1 56 VAL HG21 H -13.136 -13.801 -7.964 1.00 . A A . 458 VAL HG21 1 1
10 11543 1 1 56 VAL HG22 H -14.695 -13.977 -7.158 1.00 . A A . 458 VAL HG22 1 1
10 11544 1 1 56 VAL HG23 H -14.631 -13.597 -8.879 1.00 . A A . 458 VAL HG23 1 1
10 11545 1 1 56 VAL N N -12.089 -15.980 -6.996 1.00 . A A . 458 VAL N 1 1
10 11546 1 1 56 VAL O O -14.373 -18.667 -6.854 1.00 . A A . 458 VAL O 1 1
10 11547 1 1 57 PRO C C -12.257 -20.788 -7.422 1.00 . A A . 459 PRO C 1 1
10 11548 1 1 57 PRO CA C -12.782 -20.045 -8.657 1.00 . A A . 459 PRO CA 1 1
10 11549 1 1 57 PRO CB C -11.837 -20.253 -9.842 1.00 . A A . 459 PRO CB 1 1
10 11550 1 1 57 PRO CD C -11.831 -17.931 -9.372 1.00 . A A . 459 PRO CD 1 1
10 11551 1 1 57 PRO CG C -11.731 -18.919 -10.480 1.00 . A A . 459 PRO CG 1 1
10 11552 1 1 57 PRO HA H -13.774 -20.400 -8.896 1.00 . A A . 459 PRO HA 1 1
10 11553 1 1 57 PRO HB2 H -10.877 -20.600 -9.486 1.00 . A A . 459 PRO HB2 1 1
10 11554 1 1 57 PRO HB3 H -12.265 -20.979 -10.516 1.00 . A A . 459 PRO HB3 1 1
10 11555 1 1 57 PRO HD2 H -10.865 -17.783 -8.913 1.00 . A A . 459 PRO HD2 1 1
10 11556 1 1 57 PRO HD3 H -12.227 -16.997 -9.733 1.00 . A A . 459 PRO HD3 1 1
10 11557 1 1 57 PRO HG2 H -10.779 -18.823 -10.982 1.00 . A A . 459 PRO HG2 1 1
10 11558 1 1 57 PRO HG3 H -12.544 -18.782 -11.178 1.00 . A A . 459 PRO HG3 1 1
10 11559 1 1 57 PRO N N -12.768 -18.587 -8.447 1.00 . A A . 459 PRO N 1 1
10 11560 1 1 57 PRO O O -12.680 -21.903 -7.119 1.00 . A A . 459 PRO O 1 1
10 11561 1 1 58 ILE C C -11.852 -20.781 -4.390 1.00 . A A . 460 ILE C 1 1
10 11562 1 1 58 ILE CA C -10.794 -20.715 -5.490 1.00 . A A . 460 ILE CA 1 1
10 11563 1 1 58 ILE CB C -9.541 -19.926 -5.002 1.00 . A A . 460 ILE CB 1 1
10 11564 1 1 58 ILE CD1 C -7.183 -19.223 -5.707 1.00 . A A . 460 ILE CD1 1 1
10 11565 1 1 58 ILE CG1 C -8.450 -19.963 -6.079 1.00 . A A . 460 ILE CG1 1 1
10 11566 1 1 58 ILE CG2 C -9.009 -20.482 -3.678 1.00 . A A . 460 ILE CG2 1 1
10 11567 1 1 58 ILE H H -11.098 -19.240 -6.975 1.00 . A A . 460 ILE H 1 1
10 11568 1 1 58 ILE HA H -10.498 -21.727 -5.730 1.00 . A A . 460 ILE HA 1 1
10 11569 1 1 58 ILE HB H -9.833 -18.897 -4.843 1.00 . A A . 460 ILE HB 1 1
10 11570 1 1 58 ILE HD11 H -6.468 -19.334 -6.507 1.00 . A A . 460 ILE HD11 1 1
10 11571 1 1 58 ILE HD12 H -6.773 -19.634 -4.795 1.00 . A A . 460 ILE HD12 1 1
10 11572 1 1 58 ILE HD13 H -7.404 -18.176 -5.569 1.00 . A A . 460 ILE HD13 1 1
10 11573 1 1 58 ILE HG12 H -8.187 -20.991 -6.281 1.00 . A A . 460 ILE HG12 1 1
10 11574 1 1 58 ILE HG13 H -8.844 -19.520 -6.981 1.00 . A A . 460 ILE HG13 1 1
10 11575 1 1 58 ILE HG21 H -8.138 -19.919 -3.379 1.00 . A A . 460 ILE HG21 1 1
10 11576 1 1 58 ILE HG22 H -8.743 -21.520 -3.807 1.00 . A A . 460 ILE HG22 1 1
10 11577 1 1 58 ILE HG23 H -9.774 -20.397 -2.920 1.00 . A A . 460 ILE HG23 1 1
10 11578 1 1 58 ILE N N -11.363 -20.141 -6.693 1.00 . A A . 460 ILE N 1 1
10 11579 1 1 58 ILE O O -11.895 -21.733 -3.635 1.00 . A A . 460 ILE O 1 1
10 11580 1 1 59 ILE C C -14.718 -20.984 -3.524 1.00 . A A . 461 ILE C 1 1
10 11581 1 1 59 ILE CA C -13.834 -19.735 -3.370 1.00 . A A . 461 ILE CA 1 1
10 11582 1 1 59 ILE CB C -14.718 -18.449 -3.539 1.00 . A A . 461 ILE CB 1 1
10 11583 1 1 59 ILE CD1 C -13.168 -16.977 -2.093 1.00 . A A . 461 ILE CD1 1 1
10 11584 1 1 59 ILE CG1 C -13.878 -17.160 -3.422 1.00 . A A . 461 ILE CG1 1 1
10 11585 1 1 59 ILE CG2 C -15.855 -18.422 -2.520 1.00 . A A . 461 ILE CG2 1 1
10 11586 1 1 59 ILE H H -12.635 -19.042 -4.991 1.00 . A A . 461 ILE H 1 1
10 11587 1 1 59 ILE HA H -13.395 -19.741 -2.385 1.00 . A A . 461 ILE HA 1 1
10 11588 1 1 59 ILE HB H -15.155 -18.489 -4.525 1.00 . A A . 461 ILE HB 1 1
10 11589 1 1 59 ILE HD11 H -13.896 -16.958 -1.295 1.00 . A A . 461 ILE HD11 1 1
10 11590 1 1 59 ILE HD12 H -12.625 -16.046 -2.107 1.00 . A A . 461 ILE HD12 1 1
10 11591 1 1 59 ILE HD13 H -12.479 -17.795 -1.936 1.00 . A A . 461 ILE HD13 1 1
10 11592 1 1 59 ILE HG12 H -13.118 -17.170 -4.189 1.00 . A A . 461 ILE HG12 1 1
10 11593 1 1 59 ILE HG13 H -14.518 -16.306 -3.580 1.00 . A A . 461 ILE HG13 1 1
10 11594 1 1 59 ILE HG21 H -15.443 -18.424 -1.522 1.00 . A A . 461 ILE HG21 1 1
10 11595 1 1 59 ILE HG22 H -16.475 -19.297 -2.655 1.00 . A A . 461 ILE HG22 1 1
10 11596 1 1 59 ILE HG23 H -16.450 -17.533 -2.664 1.00 . A A . 461 ILE HG23 1 1
10 11597 1 1 59 ILE N N -12.737 -19.780 -4.350 1.00 . A A . 461 ILE N 1 1
10 11598 1 1 59 ILE O O -15.275 -21.510 -2.548 1.00 . A A . 461 ILE O 1 1
10 11599 1 1 60 CYS C C -14.831 -23.912 -4.573 1.00 . A A . 462 CYS C 1 1
10 11600 1 1 60 CYS CA C -15.573 -22.651 -5.054 1.00 . A A . 462 CYS CA 1 1
10 11601 1 1 60 CYS CB C -15.824 -22.707 -6.563 1.00 . A A . 462 CYS CB 1 1
10 11602 1 1 60 CYS H H -14.305 -21.027 -5.461 1.00 . A A . 462 CYS H 1 1
10 11603 1 1 60 CYS HA H -16.520 -22.576 -4.541 1.00 . A A . 462 CYS HA 1 1
10 11604 1 1 60 CYS HB2 H -14.881 -22.833 -7.073 1.00 . A A . 462 CYS HB2 1 1
10 11605 1 1 60 CYS HB3 H -16.463 -23.549 -6.785 1.00 . A A . 462 CYS HB3 1 1
10 11606 1 1 60 CYS HG H -15.755 -20.207 -7.224 1.00 . A A . 462 CYS HG 1 1
10 11607 1 1 60 CYS N N -14.796 -21.475 -4.742 1.00 . A A . 462 CYS N 1 1
10 11608 1 1 60 CYS O O -15.442 -24.890 -4.145 1.00 . A A . 462 CYS O 1 1
10 11609 1 1 60 CYS SG S -16.620 -21.215 -7.225 1.00 . A A . 462 CYS SG 1 1
10 11610 1 1 61 GLN C C -12.600 -25.016 -2.670 1.00 . A A . 463 GLN C 1 1
10 11611 1 1 61 GLN CA C -12.671 -24.980 -4.182 1.00 . A A . 463 GLN CA 1 1
10 11612 1 1 61 GLN CB C -11.271 -24.863 -4.789 1.00 . A A . 463 GLN CB 1 1
10 11613 1 1 61 GLN CD C -11.783 -26.267 -6.835 1.00 . A A . 463 GLN CD 1 1
10 11614 1 1 61 GLN CG C -11.256 -24.941 -6.310 1.00 . A A . 463 GLN CG 1 1
10 11615 1 1 61 GLN H H -13.058 -23.038 -4.895 1.00 . A A . 463 GLN H 1 1
10 11616 1 1 61 GLN HA H -13.134 -25.890 -4.530 1.00 . A A . 463 GLN HA 1 1
10 11617 1 1 61 GLN HB2 H -10.864 -23.902 -4.504 1.00 . A A . 463 GLN HB2 1 1
10 11618 1 1 61 GLN HB3 H -10.642 -25.648 -4.397 1.00 . A A . 463 GLN HB3 1 1
10 11619 1 1 61 GLN HE21 H -12.475 -25.390 -8.474 1.00 . A A . 463 GLN HE21 1 1
10 11620 1 1 61 GLN HE22 H -12.749 -27.084 -8.347 1.00 . A A . 463 GLN HE22 1 1
10 11621 1 1 61 GLN HG2 H -11.872 -24.146 -6.703 1.00 . A A . 463 GLN HG2 1 1
10 11622 1 1 61 GLN HG3 H -10.240 -24.808 -6.655 1.00 . A A . 463 GLN HG3 1 1
10 11623 1 1 61 GLN N N -13.508 -23.862 -4.609 1.00 . A A . 463 GLN N 1 1
10 11624 1 1 61 GLN NE2 N -12.387 -26.243 -7.995 1.00 . A A . 463 GLN NE2 1 1
10 11625 1 1 61 GLN O O -12.427 -26.068 -2.057 1.00 . A A . 463 GLN O 1 1
10 11626 1 1 61 GLN OE1 O -11.648 -27.314 -6.187 1.00 . A A . 463 GLN OE1 1 1
10 11627 1 1 62 LEU C C -13.712 -24.507 0.114 1.00 . A A . 464 LEU C 1 1
10 11628 1 1 62 LEU CA C -12.764 -23.637 -0.642 1.00 . A A . 464 LEU CA 1 1
10 11629 1 1 62 LEU CB C -12.932 -22.183 -0.229 1.00 . A A . 464 LEU CB 1 1
10 11630 1 1 62 LEU CD1 C -12.071 -19.854 -0.094 1.00 . A A . 464 LEU CD1 1 1
10 11631 1 1 62 LEU CD2 C -10.468 -21.759 -0.227 1.00 . A A . 464 LEU CD2 1 1
10 11632 1 1 62 LEU CG C -11.827 -21.236 -0.648 1.00 . A A . 464 LEU CG 1 1
10 11633 1 1 62 LEU H H -12.902 -23.062 -2.667 1.00 . A A . 464 LEU H 1 1
10 11634 1 1 62 LEU HA H -11.779 -23.945 -0.327 1.00 . A A . 464 LEU HA 1 1
10 11635 1 1 62 LEU HB2 H -13.856 -21.825 -0.660 1.00 . A A . 464 LEU HB2 1 1
10 11636 1 1 62 LEU HB3 H -13.017 -22.149 0.846 1.00 . A A . 464 LEU HB3 1 1
10 11637 1 1 62 LEU HD11 H -13.032 -19.505 -0.441 1.00 . A A . 464 LEU HD11 1 1
10 11638 1 1 62 LEU HD12 H -11.297 -19.185 -0.440 1.00 . A A . 464 LEU HD12 1 1
10 11639 1 1 62 LEU HD13 H -12.072 -19.899 0.984 1.00 . A A . 464 LEU HD13 1 1
10 11640 1 1 62 LEU HD21 H -10.447 -21.928 0.838 1.00 . A A . 464 LEU HD21 1 1
10 11641 1 1 62 LEU HD22 H -9.716 -21.032 -0.494 1.00 . A A . 464 LEU HD22 1 1
10 11642 1 1 62 LEU HD23 H -10.282 -22.683 -0.755 1.00 . A A . 464 LEU HD23 1 1
10 11643 1 1 62 LEU HG H -11.844 -21.192 -1.725 1.00 . A A . 464 LEU HG 1 1
10 11644 1 1 62 LEU N N -12.780 -23.841 -2.081 1.00 . A A . 464 LEU N 1 1
10 11645 1 1 62 LEU O O -13.536 -24.686 1.288 1.00 . A A . 464 LEU O 1 1
10 11646 1 1 63 ARG C C -14.983 -27.141 0.717 1.00 . A A . 465 ARG C 1 1
10 11647 1 1 63 ARG CA C -15.691 -25.882 0.171 1.00 . A A . 465 ARG CA 1 1
10 11648 1 1 63 ARG CB C -16.871 -26.304 -0.717 1.00 . A A . 465 ARG CB 1 1
10 11649 1 1 63 ARG CD C -17.945 -23.979 -0.556 1.00 . A A . 465 ARG CD 1 1
10 11650 1 1 63 ARG CG C -17.593 -25.169 -1.453 1.00 . A A . 465 ARG CG 1 1
10 11651 1 1 63 ARG CZ C -19.899 -23.882 0.993 1.00 . A A . 465 ARG CZ 1 1
10 11652 1 1 63 ARG H H -14.840 -24.860 -1.496 1.00 . A A . 465 ARG H 1 1
10 11653 1 1 63 ARG HA H -16.058 -25.313 1.011 1.00 . A A . 465 ARG HA 1 1
10 11654 1 1 63 ARG HB2 H -16.513 -27.002 -1.458 1.00 . A A . 465 ARG HB2 1 1
10 11655 1 1 63 ARG HB3 H -17.593 -26.811 -0.091 1.00 . A A . 465 ARG HB3 1 1
10 11656 1 1 63 ARG HD2 H -17.020 -23.501 -0.264 1.00 . A A . 465 ARG HD2 1 1
10 11657 1 1 63 ARG HD3 H -18.527 -23.275 -1.132 1.00 . A A . 465 ARG HD3 1 1
10 11658 1 1 63 ARG HE H -18.180 -24.868 1.327 1.00 . A A . 465 ARG HE 1 1
10 11659 1 1 63 ARG HG2 H -16.951 -24.815 -2.247 1.00 . A A . 465 ARG HG2 1 1
10 11660 1 1 63 ARG HG3 H -18.498 -25.569 -1.887 1.00 . A A . 465 ARG HG3 1 1
10 11661 1 1 63 ARG HH11 H -20.409 -23.155 -0.876 1.00 . A A . 465 ARG HH11 1 1
10 11662 1 1 63 ARG HH12 H -21.581 -22.938 0.328 1.00 . A A . 465 ARG HH12 1 1
10 11663 1 1 63 ARG HH21 H -19.770 -24.515 2.916 1.00 . A A . 465 ARG HH21 1 1
10 11664 1 1 63 ARG HH22 H -21.256 -23.741 2.531 1.00 . A A . 465 ARG HH22 1 1
10 11665 1 1 63 ARG N N -14.738 -25.039 -0.538 1.00 . A A . 465 ARG N 1 1
10 11666 1 1 63 ARG NE N -18.680 -24.334 0.668 1.00 . A A . 465 ARG NE 1 1
10 11667 1 1 63 ARG NH1 N -20.675 -23.289 0.081 1.00 . A A . 465 ARG NH1 1 1
10 11668 1 1 63 ARG NH2 N -20.352 -24.055 2.229 1.00 . A A . 465 ARG NH2 1 1
10 11669 1 1 63 ARG O O -15.444 -27.752 1.664 1.00 . A A . 465 ARG O 1 1
10 11670 1 1 64 SER C C -12.149 -28.107 1.768 1.00 . A A . 466 SER C 1 1
10 11671 1 1 64 SER CA C -13.041 -28.595 0.601 1.00 . A A . 466 SER CA 1 1
10 11672 1 1 64 SER CB C -12.167 -29.119 -0.544 1.00 . A A . 466 SER CB 1 1
10 11673 1 1 64 SER H H -13.541 -27.009 -0.679 1.00 . A A . 466 SER H 1 1
10 11674 1 1 64 SER HA H -13.696 -29.381 0.944 1.00 . A A . 466 SER HA 1 1
10 11675 1 1 64 SER HB2 H -11.460 -28.356 -0.828 1.00 . A A . 466 SER HB2 1 1
10 11676 1 1 64 SER HB3 H -11.639 -30.001 -0.218 1.00 . A A . 466 SER HB3 1 1
10 11677 1 1 64 SER HG H -12.433 -29.209 -2.454 1.00 . A A . 466 SER HG 1 1
10 11678 1 1 64 SER N N -13.848 -27.492 0.119 1.00 . A A . 466 SER N 1 1
10 11679 1 1 64 SER O O -11.886 -28.836 2.721 1.00 . A A . 466 SER O 1 1
10 11680 1 1 64 SER OG O -12.962 -29.454 -1.681 1.00 . A A . 466 SER OG 1 1
10 11681 1 1 65 GLN C C -11.674 -25.885 3.944 1.00 . A A . 467 GLN C 1 1
10 11682 1 1 65 GLN CA C -10.860 -26.218 2.679 1.00 . A A . 467 GLN CA 1 1
10 11683 1 1 65 GLN CB C -10.218 -24.943 2.023 1.00 . A A . 467 GLN CB 1 1
10 11684 1 1 65 GLN CD C -9.708 -23.368 4.012 1.00 . A A . 467 GLN CD 1 1
10 11685 1 1 65 GLN CG C -9.160 -24.180 2.848 1.00 . A A . 467 GLN CG 1 1
10 11686 1 1 65 GLN H H -12.028 -26.319 0.919 1.00 . A A . 467 GLN H 1 1
10 11687 1 1 65 GLN HA H -10.078 -26.915 2.943 1.00 . A A . 467 GLN HA 1 1
10 11688 1 1 65 GLN HB2 H -9.750 -25.239 1.097 1.00 . A A . 467 GLN HB2 1 1
10 11689 1 1 65 GLN HB3 H -11.004 -24.247 1.761 1.00 . A A . 467 GLN HB3 1 1
10 11690 1 1 65 GLN HE21 H -8.022 -23.632 5.001 1.00 . A A . 467 GLN HE21 1 1
10 11691 1 1 65 GLN HE22 H -9.226 -22.697 5.811 1.00 . A A . 467 GLN HE22 1 1
10 11692 1 1 65 GLN HG2 H -8.464 -24.900 3.249 1.00 . A A . 467 GLN HG2 1 1
10 11693 1 1 65 GLN HG3 H -8.625 -23.518 2.184 1.00 . A A . 467 GLN HG3 1 1
10 11694 1 1 65 GLN N N -11.733 -26.853 1.686 1.00 . A A . 467 GLN N 1 1
10 11695 1 1 65 GLN NE2 N -8.911 -23.218 5.041 1.00 . A A . 467 GLN NE2 1 1
10 11696 1 1 65 GLN O O -11.181 -25.989 5.075 1.00 . A A . 467 GLN O 1 1
10 11697 1 1 65 GLN OE1 O -10.836 -22.868 3.972 1.00 . A A . 467 GLN OE1 1 1
10 11698 1 1 66 GLU C C -14.235 -26.341 5.644 1.00 . A A . 468 GLU C 1 1
10 11699 1 1 66 GLU CA C -13.882 -25.159 4.734 1.00 . A A . 468 GLU CA 1 1
10 11700 1 1 66 GLU CB C -15.149 -24.661 4.020 1.00 . A A . 468 GLU CB 1 1
10 11701 1 1 66 GLU CD C -17.528 -23.889 4.169 1.00 . A A . 468 GLU CD 1 1
10 11702 1 1 66 GLU CG C -16.266 -24.207 4.927 1.00 . A A . 468 GLU CG 1 1
10 11703 1 1 66 GLU H H -13.230 -25.535 2.784 1.00 . A A . 468 GLU H 1 1
10 11704 1 1 66 GLU HA H -13.476 -24.347 5.317 1.00 . A A . 468 GLU HA 1 1
10 11705 1 1 66 GLU HB2 H -14.883 -23.830 3.384 1.00 . A A . 468 GLU HB2 1 1
10 11706 1 1 66 GLU HB3 H -15.519 -25.461 3.398 1.00 . A A . 468 GLU HB3 1 1
10 11707 1 1 66 GLU HG2 H -16.479 -24.995 5.635 1.00 . A A . 468 GLU HG2 1 1
10 11708 1 1 66 GLU HG3 H -15.949 -23.323 5.460 1.00 . A A . 468 GLU HG3 1 1
10 11709 1 1 66 GLU N N -12.921 -25.551 3.717 1.00 . A A . 468 GLU N 1 1
10 11710 1 1 66 GLU O O -14.684 -26.150 6.781 1.00 . A A . 468 GLU O 1 1
10 11711 1 1 66 GLU OE1 O -18.230 -24.848 3.738 1.00 . A A . 468 GLU OE1 1 1
10 11712 1 1 66 GLU OE2 O -17.868 -22.698 4.021 1.00 . A A . 468 GLU OE2 1 1
10 11713 1 1 67 LYS C C -13.419 -28.907 7.090 1.00 . A A . 469 LYS C 1 1
10 11714 1 1 67 LYS CA C -14.335 -28.747 5.895 1.00 . A A . 469 LYS CA 1 1
10 11715 1 1 67 LYS CB C -14.306 -29.987 5.005 1.00 . A A . 469 LYS CB 1 1
10 11716 1 1 67 LYS CD C -15.259 -31.194 3.067 1.00 . A A . 469 LYS CD 1 1
10 11717 1 1 67 LYS CE C -16.296 -31.140 1.984 1.00 . A A . 469 LYS CE 1 1
10 11718 1 1 67 LYS CG C -15.318 -29.950 3.904 1.00 . A A . 469 LYS CG 1 1
10 11719 1 1 67 LYS H H -13.632 -27.624 4.253 1.00 . A A . 469 LYS H 1 1
10 11720 1 1 67 LYS HA H -15.340 -28.619 6.271 1.00 . A A . 469 LYS HA 1 1
10 11721 1 1 67 LYS HB2 H -13.342 -30.081 4.531 1.00 . A A . 469 LYS HB2 1 1
10 11722 1 1 67 LYS HB3 H -14.508 -30.868 5.594 1.00 . A A . 469 LYS HB3 1 1
10 11723 1 1 67 LYS HD2 H -14.279 -31.275 2.620 1.00 . A A . 469 LYS HD2 1 1
10 11724 1 1 67 LYS HD3 H -15.447 -32.051 3.696 1.00 . A A . 469 LYS HD3 1 1
10 11725 1 1 67 LYS HE2 H -17.252 -31.031 2.474 1.00 . A A . 469 LYS HE2 1 1
10 11726 1 1 67 LYS HE3 H -16.083 -30.267 1.386 1.00 . A A . 469 LYS HE3 1 1
10 11727 1 1 67 LYS HG2 H -16.303 -29.863 4.339 1.00 . A A . 469 LYS HG2 1 1
10 11728 1 1 67 LYS HG3 H -15.124 -29.091 3.278 1.00 . A A . 469 LYS HG3 1 1
10 11729 1 1 67 LYS HZ1 H -17.031 -32.283 0.418 1.00 . A A . 469 LYS HZ1 1 1
10 11730 1 1 67 LYS HZ2 H -16.474 -33.210 1.705 1.00 . A A . 469 LYS HZ2 1 1
10 11731 1 1 67 LYS HZ3 H -15.377 -32.471 0.661 1.00 . A A . 469 LYS HZ3 1 1
10 11732 1 1 67 LYS N N -14.023 -27.548 5.147 1.00 . A A . 469 LYS N 1 1
10 11733 1 1 67 LYS NZ N -16.291 -32.354 1.142 1.00 . A A . 469 LYS NZ 1 1
10 11734 1 1 67 LYS O O -12.278 -29.359 6.974 1.00 . A A . 469 LYS O 1 1
10 11735 1 1 68 CYS C C -14.310 -28.785 10.512 1.00 . A A . 470 CYS C 1 1
10 11736 1 1 68 CYS CA C -13.236 -28.545 9.471 1.00 . A A . 470 CYS CA 1 1
10 11737 1 1 68 CYS CB C -12.484 -27.229 9.752 1.00 . A A . 470 CYS CB 1 1
10 11738 1 1 68 CYS H H -14.801 -28.064 8.205 1.00 . A A . 470 CYS H 1 1
10 11739 1 1 68 CYS HA H -12.545 -29.374 9.453 1.00 . A A . 470 CYS HA 1 1
10 11740 1 1 68 CYS HB2 H -13.200 -26.422 9.772 1.00 . A A . 470 CYS HB2 1 1
10 11741 1 1 68 CYS HB3 H -11.988 -27.295 10.708 1.00 . A A . 470 CYS HB3 1 1
10 11742 1 1 68 CYS HG H -11.664 -27.381 7.386 1.00 . A A . 470 CYS HG 1 1
10 11743 1 1 68 CYS N N -13.907 -28.472 8.207 1.00 . A A . 470 CYS N 1 1
10 11744 1 1 68 CYS O O -15.490 -28.788 10.169 1.00 . A A . 470 CYS O 1 1
10 11745 1 1 68 CYS SG S -11.239 -26.802 8.501 1.00 . A A . 470 CYS SG 1 1
10 11746 1 1 69 PHE C C -14.876 -28.202 13.855 1.00 . A A . 471 PHE C 1 1
10 11747 1 1 69 PHE CA C -14.957 -29.261 12.743 1.00 . A A . 471 PHE CA 1 1
10 11748 1 1 69 PHE CB C -14.793 -30.706 13.280 1.00 . A A . 471 PHE CB 1 1
10 11749 1 1 69 PHE CD1 C -17.165 -31.516 13.454 1.00 . A A . 471 PHE CD1 1 1
10 11750 1 1 69 PHE CD2 C -15.875 -31.395 15.455 1.00 . A A . 471 PHE CD2 1 1
10 11751 1 1 69 PHE CE1 C -18.243 -31.988 14.170 1.00 . A A . 471 PHE CE1 1 1
10 11752 1 1 69 PHE CE2 C -16.953 -31.866 16.178 1.00 . A A . 471 PHE CE2 1 1
10 11753 1 1 69 PHE CG C -15.968 -31.211 14.086 1.00 . A A . 471 PHE CG 1 1
10 11754 1 1 69 PHE CZ C -18.139 -32.161 15.534 1.00 . A A . 471 PHE CZ 1 1
10 11755 1 1 69 PHE H H -13.002 -28.984 12.011 1.00 . A A . 471 PHE H 1 1
10 11756 1 1 69 PHE HA H -15.919 -29.170 12.260 1.00 . A A . 471 PHE HA 1 1
10 11757 1 1 69 PHE HB2 H -14.660 -31.376 12.445 1.00 . A A . 471 PHE HB2 1 1
10 11758 1 1 69 PHE HB3 H -13.913 -30.744 13.906 1.00 . A A . 471 PHE HB3 1 1
10 11759 1 1 69 PHE HD1 H -17.251 -31.378 12.386 1.00 . A A . 471 PHE HD1 1 1
10 11760 1 1 69 PHE HD2 H -14.948 -31.166 15.958 1.00 . A A . 471 PHE HD2 1 1
10 11761 1 1 69 PHE HE1 H -19.168 -32.220 13.664 1.00 . A A . 471 PHE HE1 1 1
10 11762 1 1 69 PHE HE2 H -16.870 -31.999 17.246 1.00 . A A . 471 PHE HE2 1 1
10 11763 1 1 69 PHE HZ H -18.985 -32.530 16.096 1.00 . A A . 471 PHE HZ 1 1
10 11764 1 1 69 PHE N N -13.949 -28.997 11.743 1.00 . A A . 471 PHE N 1 1
10 11765 1 1 69 PHE O O -15.439 -28.363 14.938 1.00 . A A . 471 PHE O 1 1
10 11766 1 1 70 LEU C C -15.439 -25.344 14.703 1.00 . A A . 472 LEU C 1 1
10 11767 1 1 70 LEU CA C -14.067 -25.996 14.512 1.00 . A A . 472 LEU CA 1 1
10 11768 1 1 70 LEU CB C -12.988 -24.988 14.002 1.00 . A A . 472 LEU CB 1 1
10 11769 1 1 70 LEU CD1 C -11.331 -23.126 14.356 1.00 . A A . 472 LEU CD1 1 1
10 11770 1 1 70 LEU CD2 C -13.681 -22.734 14.988 1.00 . A A . 472 LEU CD2 1 1
10 11771 1 1 70 LEU CG C -12.580 -23.787 14.911 1.00 . A A . 472 LEU CG 1 1
10 11772 1 1 70 LEU H H -13.789 -27.021 12.671 1.00 . A A . 472 LEU H 1 1
10 11773 1 1 70 LEU HA H -13.753 -26.418 15.454 1.00 . A A . 472 LEU HA 1 1
10 11774 1 1 70 LEU HB2 H -12.092 -25.549 13.786 1.00 . A A . 472 LEU HB2 1 1
10 11775 1 1 70 LEU HB3 H -13.352 -24.584 13.069 1.00 . A A . 472 LEU HB3 1 1
10 11776 1 1 70 LEU HD11 H -11.528 -22.767 13.356 1.00 . A A . 472 LEU HD11 1 1
10 11777 1 1 70 LEU HD12 H -10.523 -23.843 14.329 1.00 . A A . 472 LEU HD12 1 1
10 11778 1 1 70 LEU HD13 H -11.053 -22.295 14.987 1.00 . A A . 472 LEU HD13 1 1
10 11779 1 1 70 LEU HD21 H -13.887 -22.356 13.998 1.00 . A A . 472 LEU HD21 1 1
10 11780 1 1 70 LEU HD22 H -13.360 -21.922 15.622 1.00 . A A . 472 LEU HD22 1 1
10 11781 1 1 70 LEU HD23 H -14.578 -23.180 15.394 1.00 . A A . 472 LEU HD23 1 1
10 11782 1 1 70 LEU HG H -12.364 -24.144 15.908 1.00 . A A . 472 LEU HG 1 1
10 11783 1 1 70 LEU N N -14.201 -27.096 13.556 1.00 . A A . 472 LEU N 1 1
10 11784 1 1 70 LEU O O -15.857 -25.073 15.836 1.00 . A A . 472 LEU O 1 1
10 11785 1 1 71 PHE C C -17.961 -24.635 12.144 1.00 . A A . 473 PHE C 1 1
10 11786 1 1 71 PHE CA C -17.473 -24.606 13.577 1.00 . A A . 473 PHE CA 1 1
10 11787 1 1 71 PHE CB C -17.578 -23.180 14.182 1.00 . A A . 473 PHE CB 1 1
10 11788 1 1 71 PHE CD1 C -19.466 -21.686 13.436 1.00 . A A . 473 PHE CD1 1 1
10 11789 1 1 71 PHE CD2 C -19.843 -23.162 15.269 1.00 . A A . 473 PHE CD2 1 1
10 11790 1 1 71 PHE CE1 C -20.762 -21.220 13.544 1.00 . A A . 473 PHE CE1 1 1
10 11791 1 1 71 PHE CE2 C -21.138 -22.700 15.381 1.00 . A A . 473 PHE CE2 1 1
10 11792 1 1 71 PHE CG C -18.990 -22.663 14.297 1.00 . A A . 473 PHE CG 1 1
10 11793 1 1 71 PHE CZ C -21.599 -21.728 14.516 1.00 . A A . 473 PHE CZ 1 1
10 11794 1 1 71 PHE H H -15.712 -25.320 12.728 1.00 . A A . 473 PHE H 1 1
10 11795 1 1 71 PHE HA H -18.082 -25.293 14.146 1.00 . A A . 473 PHE HA 1 1
10 11796 1 1 71 PHE HB2 H -17.150 -23.193 15.173 1.00 . A A . 473 PHE HB2 1 1
10 11797 1 1 71 PHE HB3 H -17.014 -22.498 13.565 1.00 . A A . 473 PHE HB3 1 1
10 11798 1 1 71 PHE HD1 H -18.811 -21.288 12.675 1.00 . A A . 473 PHE HD1 1 1
10 11799 1 1 71 PHE HD2 H -19.481 -23.923 15.946 1.00 . A A . 473 PHE HD2 1 1
10 11800 1 1 71 PHE HE1 H -21.120 -20.460 12.865 1.00 . A A . 473 PHE HE1 1 1
10 11801 1 1 71 PHE HE2 H -21.788 -23.101 16.145 1.00 . A A . 473 PHE HE2 1 1
10 11802 1 1 71 PHE HZ H -22.613 -21.364 14.600 1.00 . A A . 473 PHE HZ 1 1
10 11803 1 1 71 PHE N N -16.125 -25.126 13.598 1.00 . A A . 473 PHE N 1 1
10 11804 1 1 71 PHE O O -17.873 -23.649 11.409 1.00 . A A . 473 PHE O 1 1
10 11805 1 1 72 TRP C C -20.090 -26.831 10.354 1.00 . A A . 474 TRP C 1 1
10 11806 1 1 72 TRP CA C -18.832 -25.995 10.373 1.00 . A A . 474 TRP CA 1 1
10 11807 1 1 72 TRP CB C -17.700 -26.659 9.578 1.00 . A A . 474 TRP CB 1 1
10 11808 1 1 72 TRP CD1 C -18.172 -26.009 7.160 1.00 . A A . 474 TRP CD1 1 1
10 11809 1 1 72 TRP CD2 C -18.141 -28.212 7.517 1.00 . A A . 474 TRP CD2 1 1
10 11810 1 1 72 TRP CE2 C -18.406 -27.987 6.156 1.00 . A A . 474 TRP CE2 1 1
10 11811 1 1 72 TRP CE3 C -18.070 -29.527 7.979 1.00 . A A . 474 TRP CE3 1 1
10 11812 1 1 72 TRP CG C -18.005 -26.931 8.141 1.00 . A A . 474 TRP CG 1 1
10 11813 1 1 72 TRP CH2 C -18.522 -30.300 5.736 1.00 . A A . 474 TRP CH2 1 1
10 11814 1 1 72 TRP CZ2 C -18.599 -29.027 5.257 1.00 . A A . 474 TRP CZ2 1 1
10 11815 1 1 72 TRP CZ3 C -18.260 -30.556 7.081 1.00 . A A . 474 TRP CZ3 1 1
10 11816 1 1 72 TRP H H -18.420 -26.532 12.371 1.00 . A A . 474 TRP H 1 1
10 11817 1 1 72 TRP HA H -19.044 -25.031 9.934 1.00 . A A . 474 TRP HA 1 1
10 11818 1 1 72 TRP HB2 H -16.833 -26.017 9.604 1.00 . A A . 474 TRP HB2 1 1
10 11819 1 1 72 TRP HB3 H -17.452 -27.597 10.053 1.00 . A A . 474 TRP HB3 1 1
10 11820 1 1 72 TRP HD1 H -18.125 -24.942 7.317 1.00 . A A . 474 TRP HD1 1 1
10 11821 1 1 72 TRP HE1 H -18.579 -26.151 5.117 1.00 . A A . 474 TRP HE1 1 1
10 11822 1 1 72 TRP HE3 H -17.867 -29.745 9.017 1.00 . A A . 474 TRP HE3 1 1
10 11823 1 1 72 TRP HH2 H -18.667 -31.139 5.072 1.00 . A A . 474 TRP HH2 1 1
10 11824 1 1 72 TRP HZ2 H -18.800 -28.852 4.210 1.00 . A A . 474 TRP HZ2 1 1
10 11825 1 1 72 TRP HZ3 H -18.210 -31.582 7.416 1.00 . A A . 474 TRP HZ3 1 1
10 11826 1 1 72 TRP N N -18.397 -25.790 11.732 1.00 . A A . 474 TRP N 1 1
10 11827 1 1 72 TRP NE1 N -18.424 -26.632 5.965 1.00 . A A . 474 TRP NE1 1 1
10 11828 1 1 72 TRP O O -21.108 -26.406 9.809 1.00 . A A . 474 TRP O 1 1
10 11829 1 1 73 SER C C -21.555 -29.423 9.708 1.00 . A A . 475 SER C 1 1
10 11830 1 1 73 SER CA C -21.124 -28.933 11.096 1.00 . A A . 475 SER CA 1 1
10 11831 1 1 73 SER CB C -22.293 -28.295 11.861 1.00 . A A . 475 SER CB 1 1
10 11832 1 1 73 SER H H -19.164 -28.254 11.407 1.00 . A A . 475 SER H 1 1
10 11833 1 1 73 SER HA H -20.766 -29.786 11.654 1.00 . A A . 475 SER HA 1 1
10 11834 1 1 73 SER HB2 H -22.692 -27.471 11.286 1.00 . A A . 475 SER HB2 1 1
10 11835 1 1 73 SER HB3 H -23.064 -29.030 12.030 1.00 . A A . 475 SER HB3 1 1
10 11836 1 1 73 SER HG H -20.882 -27.696 13.010 1.00 . A A . 475 SER HG 1 1
10 11837 1 1 73 SER N N -20.014 -27.999 10.994 1.00 . A A . 475 SER N 1 1
10 11838 1 1 73 SER O O -22.461 -28.825 9.094 1.00 . A A . 475 SER O 1 1
10 11839 1 1 73 SER OXT O -20.966 -30.395 9.219 1.00 . A A . 475 SER OXT 1 1
10 11840 1 1 73 SER OG O -21.836 -27.805 13.122 1.00 . A A . 475 SER OG 1 1
11 11841 1 1 1 GLY C C -21.588 15.303 14.351 1.00 . A A . 403 GLY C 1 1
11 11842 1 1 1 GLY CA C -22.121 16.715 14.265 1.00 . A A . 403 GLY CA 1 1
11 11843 1 1 1 GLY H1 H -23.149 16.694 16.062 1.00 . A A . 403 GLY H1 1 1
11 11844 1 1 1 GLY H2 H -22.741 18.251 15.514 1.00 . A A . 403 GLY H2 1 1
11 11845 1 1 1 GLY H3 H -21.554 17.227 16.163 1.00 . A A . 403 GLY H3 1 1
11 11846 1 1 1 GLY HA2 H -23.022 16.711 13.667 1.00 . A A . 403 GLY HA2 1 1
11 11847 1 1 1 GLY HA3 H -21.384 17.342 13.785 1.00 . A A . 403 GLY HA3 1 1
11 11848 1 1 1 GLY N N -22.422 17.266 15.591 1.00 . A A . 403 GLY N 1 1
11 11849 1 1 1 GLY O O -21.400 14.776 15.451 1.00 . A A . 403 GLY O 1 1
11 11850 1 1 2 SER C C -21.635 12.248 13.804 1.00 . A A . 404 SER C 1 1
11 11851 1 1 2 SER CA C -20.826 13.323 13.039 1.00 . A A . 404 SER CA 1 1
11 11852 1 1 2 SER CB C -19.304 13.267 13.363 1.00 . A A . 404 SER CB 1 1
11 11853 1 1 2 SER H H -21.575 15.181 12.369 1.00 . A A . 404 SER H 1 1
11 11854 1 1 2 SER HA H -20.952 13.087 11.992 1.00 . A A . 404 SER HA 1 1
11 11855 1 1 2 SER HB2 H -18.962 12.249 13.258 1.00 . A A . 404 SER HB2 1 1
11 11856 1 1 2 SER HB3 H -18.773 13.890 12.660 1.00 . A A . 404 SER HB3 1 1
11 11857 1 1 2 SER HG H -19.787 14.078 15.089 1.00 . A A . 404 SER HG 1 1
11 11858 1 1 2 SER N N -21.365 14.686 13.191 1.00 . A A . 404 SER N 1 1
11 11859 1 1 2 SER O O -21.150 11.146 14.048 1.00 . A A . 404 SER O 1 1
11 11860 1 1 2 SER OG O -18.995 13.699 14.683 1.00 . A A . 404 SER OG 1 1
11 11861 1 1 3 LYS C C -24.185 10.476 13.943 1.00 . A A . 405 LYS C 1 1
11 11862 1 1 3 LYS CA C -23.798 11.656 14.816 1.00 . A A . 405 LYS CA 1 1
11 11863 1 1 3 LYS CB C -25.052 12.397 15.299 1.00 . A A . 405 LYS CB 1 1
11 11864 1 1 3 LYS CD C -24.224 12.894 17.630 1.00 . A A . 405 LYS CD 1 1
11 11865 1 1 3 LYS CE C -24.013 13.969 18.682 1.00 . A A . 405 LYS CE 1 1
11 11866 1 1 3 LYS CG C -24.790 13.480 16.341 1.00 . A A . 405 LYS CG 1 1
11 11867 1 1 3 LYS H H -23.233 13.431 13.796 1.00 . A A . 405 LYS H 1 1
11 11868 1 1 3 LYS HA H -23.261 11.277 15.672 1.00 . A A . 405 LYS HA 1 1
11 11869 1 1 3 LYS HB2 H -25.529 12.858 14.448 1.00 . A A . 405 LYS HB2 1 1
11 11870 1 1 3 LYS HB3 H -25.736 11.677 15.724 1.00 . A A . 405 LYS HB3 1 1
11 11871 1 1 3 LYS HD2 H -24.915 12.160 18.020 1.00 . A A . 405 LYS HD2 1 1
11 11872 1 1 3 LYS HD3 H -23.277 12.420 17.418 1.00 . A A . 405 LYS HD3 1 1
11 11873 1 1 3 LYS HE2 H -23.316 14.693 18.289 1.00 . A A . 405 LYS HE2 1 1
11 11874 1 1 3 LYS HE3 H -24.954 14.456 18.883 1.00 . A A . 405 LYS HE3 1 1
11 11875 1 1 3 LYS HG2 H -24.080 14.186 15.938 1.00 . A A . 405 LYS HG2 1 1
11 11876 1 1 3 LYS HG3 H -25.715 13.992 16.561 1.00 . A A . 405 LYS HG3 1 1
11 11877 1 1 3 LYS HZ1 H -23.351 14.160 20.653 1.00 . A A . 405 LYS HZ1 1 1
11 11878 1 1 3 LYS HZ2 H -22.549 12.967 19.791 1.00 . A A . 405 LYS HZ2 1 1
11 11879 1 1 3 LYS HZ3 H -24.110 12.694 20.336 1.00 . A A . 405 LYS HZ3 1 1
11 11880 1 1 3 LYS N N -22.894 12.559 14.094 1.00 . A A . 405 LYS N 1 1
11 11881 1 1 3 LYS NZ N -23.474 13.413 19.940 1.00 . A A . 405 LYS NZ 1 1
11 11882 1 1 3 LYS O O -24.569 9.416 14.432 1.00 . A A . 405 LYS O 1 1
11 11883 1 1 4 ILE C C -23.216 8.682 11.481 1.00 . A A . 406 ILE C 1 1
11 11884 1 1 4 ILE CA C -24.409 9.643 11.698 1.00 . A A . 406 ILE CA 1 1
11 11885 1 1 4 ILE CB C -24.852 10.290 10.343 1.00 . A A . 406 ILE CB 1 1
11 11886 1 1 4 ILE CD1 C -25.670 9.792 7.959 1.00 . A A . 406 ILE CD1 1 1
11 11887 1 1 4 ILE CG1 C -25.221 9.225 9.291 1.00 . A A . 406 ILE CG1 1 1
11 11888 1 1 4 ILE CG2 C -23.776 11.239 9.815 1.00 . A A . 406 ILE CG2 1 1
11 11889 1 1 4 ILE H H -23.742 11.539 12.348 1.00 . A A . 406 ILE H 1 1
11 11890 1 1 4 ILE HA H -25.239 9.080 12.100 1.00 . A A . 406 ILE HA 1 1
11 11891 1 1 4 ILE HB H -25.723 10.893 10.556 1.00 . A A . 406 ILE HB 1 1
11 11892 1 1 4 ILE HD11 H -24.880 10.399 7.542 1.00 . A A . 406 ILE HD11 1 1
11 11893 1 1 4 ILE HD12 H -26.557 10.393 8.101 1.00 . A A . 406 ILE HD12 1 1
11 11894 1 1 4 ILE HD13 H -25.894 8.980 7.283 1.00 . A A . 406 ILE HD13 1 1
11 11895 1 1 4 ILE HG12 H -24.356 8.606 9.106 1.00 . A A . 406 ILE HG12 1 1
11 11896 1 1 4 ILE HG13 H -26.019 8.607 9.680 1.00 . A A . 406 ILE HG13 1 1
11 11897 1 1 4 ILE HG21 H -23.602 12.030 10.530 1.00 . A A . 406 ILE HG21 1 1
11 11898 1 1 4 ILE HG22 H -24.100 11.666 8.877 1.00 . A A . 406 ILE HG22 1 1
11 11899 1 1 4 ILE HG23 H -22.860 10.684 9.663 1.00 . A A . 406 ILE HG23 1 1
11 11900 1 1 4 ILE N N -24.063 10.666 12.657 1.00 . A A . 406 ILE N 1 1
11 11901 1 1 4 ILE O O -23.384 7.565 11.002 1.00 . A A . 406 ILE O 1 1
11 11902 1 1 5 GLU C C -20.889 6.927 12.454 1.00 . A A . 407 GLU C 1 1
11 11903 1 1 5 GLU CA C -20.832 8.283 11.723 1.00 . A A . 407 GLU CA 1 1
11 11904 1 1 5 GLU CB C -19.553 9.045 12.043 1.00 . A A . 407 GLU CB 1 1
11 11905 1 1 5 GLU CD C -19.370 9.918 9.685 1.00 . A A . 407 GLU CD 1 1
11 11906 1 1 5 GLU CG C -19.335 10.256 11.162 1.00 . A A . 407 GLU CG 1 1
11 11907 1 1 5 GLU H H -21.962 9.943 12.394 1.00 . A A . 407 GLU H 1 1
11 11908 1 1 5 GLU HA H -20.827 8.048 10.668 1.00 . A A . 407 GLU HA 1 1
11 11909 1 1 5 GLU HB2 H -19.601 9.381 13.069 1.00 . A A . 407 GLU HB2 1 1
11 11910 1 1 5 GLU HB3 H -18.709 8.383 11.927 1.00 . A A . 407 GLU HB3 1 1
11 11911 1 1 5 GLU HG2 H -20.113 10.975 11.370 1.00 . A A . 407 GLU HG2 1 1
11 11912 1 1 5 GLU HG3 H -18.374 10.690 11.397 1.00 . A A . 407 GLU HG3 1 1
11 11913 1 1 5 GLU N N -22.032 9.093 11.913 1.00 . A A . 407 GLU N 1 1
11 11914 1 1 5 GLU O O -20.569 5.909 11.846 1.00 . A A . 407 GLU O 1 1
11 11915 1 1 5 GLU OE1 O -20.324 10.316 9.002 1.00 . A A . 407 GLU OE1 1 1
11 11916 1 1 5 GLU OE2 O -18.444 9.247 9.191 1.00 . A A . 407 GLU OE2 1 1
11 11917 1 1 6 PRO C C -22.561 4.701 13.870 1.00 . A A . 408 PRO C 1 1
11 11918 1 1 6 PRO CA C -21.461 5.592 14.484 1.00 . A A . 408 PRO CA 1 1
11 11919 1 1 6 PRO CB C -21.847 6.016 15.911 1.00 . A A . 408 PRO CB 1 1
11 11920 1 1 6 PRO CD C -21.572 8.014 14.662 1.00 . A A . 408 PRO CD 1 1
11 11921 1 1 6 PRO CG C -22.369 7.398 15.762 1.00 . A A . 408 PRO CG 1 1
11 11922 1 1 6 PRO HA H -20.527 5.050 14.500 1.00 . A A . 408 PRO HA 1 1
11 11923 1 1 6 PRO HB2 H -22.601 5.345 16.295 1.00 . A A . 408 PRO HB2 1 1
11 11924 1 1 6 PRO HB3 H -20.976 5.990 16.548 1.00 . A A . 408 PRO HB3 1 1
11 11925 1 1 6 PRO HD2 H -22.147 8.774 14.155 1.00 . A A . 408 PRO HD2 1 1
11 11926 1 1 6 PRO HD3 H -20.649 8.429 15.039 1.00 . A A . 408 PRO HD3 1 1
11 11927 1 1 6 PRO HG2 H -23.414 7.375 15.489 1.00 . A A . 408 PRO HG2 1 1
11 11928 1 1 6 PRO HG3 H -22.232 7.954 16.678 1.00 . A A . 408 PRO HG3 1 1
11 11929 1 1 6 PRO N N -21.301 6.870 13.763 1.00 . A A . 408 PRO N 1 1
11 11930 1 1 6 PRO O O -22.713 3.550 14.238 1.00 . A A . 408 PRO O 1 1
11 11931 1 1 7 VAL C C -23.717 3.847 11.011 1.00 . A A . 409 VAL C 1 1
11 11932 1 1 7 VAL CA C -24.350 4.495 12.246 1.00 . A A . 409 VAL CA 1 1
11 11933 1 1 7 VAL CB C -25.534 5.414 11.810 1.00 . A A . 409 VAL CB 1 1
11 11934 1 1 7 VAL CG1 C -26.635 4.618 11.117 1.00 . A A . 409 VAL CG1 1 1
11 11935 1 1 7 VAL CG2 C -26.092 6.173 13.005 1.00 . A A . 409 VAL CG2 1 1
11 11936 1 1 7 VAL H H -23.190 6.196 12.724 1.00 . A A . 409 VAL H 1 1
11 11937 1 1 7 VAL HA H -24.714 3.722 12.905 1.00 . A A . 409 VAL HA 1 1
11 11938 1 1 7 VAL HB H -25.148 6.131 11.101 1.00 . A A . 409 VAL HB 1 1
11 11939 1 1 7 VAL HG11 H -27.020 3.873 11.797 1.00 . A A . 409 VAL HG11 1 1
11 11940 1 1 7 VAL HG12 H -26.230 4.134 10.240 1.00 . A A . 409 VAL HG12 1 1
11 11941 1 1 7 VAL HG13 H -27.432 5.284 10.823 1.00 . A A . 409 VAL HG13 1 1
11 11942 1 1 7 VAL HG21 H -26.454 5.471 13.740 1.00 . A A . 409 VAL HG21 1 1
11 11943 1 1 7 VAL HG22 H -26.905 6.807 12.683 1.00 . A A . 409 VAL HG22 1 1
11 11944 1 1 7 VAL HG23 H -25.314 6.782 13.442 1.00 . A A . 409 VAL HG23 1 1
11 11945 1 1 7 VAL N N -23.325 5.250 12.946 1.00 . A A . 409 VAL N 1 1
11 11946 1 1 7 VAL O O -24.116 2.768 10.575 1.00 . A A . 409 VAL O 1 1
11 11947 1 1 8 VAL C C -21.167 2.781 9.637 1.00 . A A . 410 VAL C 1 1
11 11948 1 1 8 VAL CA C -21.977 4.037 9.315 1.00 . A A . 410 VAL CA 1 1
11 11949 1 1 8 VAL CB C -21.045 5.144 8.740 1.00 . A A . 410 VAL CB 1 1
11 11950 1 1 8 VAL CG1 C -20.307 4.670 7.490 1.00 . A A . 410 VAL CG1 1 1
11 11951 1 1 8 VAL CG2 C -21.836 6.399 8.435 1.00 . A A . 410 VAL CG2 1 1
11 11952 1 1 8 VAL H H -22.406 5.338 10.917 1.00 . A A . 410 VAL H 1 1
11 11953 1 1 8 VAL HA H -22.716 3.786 8.568 1.00 . A A . 410 VAL HA 1 1
11 11954 1 1 8 VAL HB H -20.317 5.378 9.502 1.00 . A A . 410 VAL HB 1 1
11 11955 1 1 8 VAL HG11 H -19.706 3.808 7.736 1.00 . A A . 410 VAL HG11 1 1
11 11956 1 1 8 VAL HG12 H -19.668 5.460 7.125 1.00 . A A . 410 VAL HG12 1 1
11 11957 1 1 8 VAL HG13 H -21.028 4.401 6.733 1.00 . A A . 410 VAL HG13 1 1
11 11958 1 1 8 VAL HG21 H -22.593 6.178 7.698 1.00 . A A . 410 VAL HG21 1 1
11 11959 1 1 8 VAL HG22 H -21.168 7.158 8.059 1.00 . A A . 410 VAL HG22 1 1
11 11960 1 1 8 VAL HG23 H -22.308 6.755 9.339 1.00 . A A . 410 VAL HG23 1 1
11 11961 1 1 8 VAL N N -22.693 4.502 10.492 1.00 . A A . 410 VAL N 1 1
11 11962 1 1 8 VAL O O -21.007 1.922 8.792 1.00 . A A . 410 VAL O 1 1
11 11963 1 1 9 LEU C C -20.689 0.165 11.108 1.00 . A A . 411 LEU C 1 1
11 11964 1 1 9 LEU CA C -19.916 1.480 11.282 1.00 . A A . 411 LEU CA 1 1
11 11965 1 1 9 LEU CB C -19.284 1.588 12.683 1.00 . A A . 411 LEU CB 1 1
11 11966 1 1 9 LEU CD1 C -16.884 1.822 11.949 1.00 . A A . 411 LEU CD1 1 1
11 11967 1 1 9 LEU CD2 C -18.199 3.879 12.492 1.00 . A A . 411 LEU CD2 1 1
11 11968 1 1 9 LEU CG C -17.985 2.409 12.818 1.00 . A A . 411 LEU CG 1 1
11 11969 1 1 9 LEU H H -20.814 3.414 11.496 1.00 . A A . 411 LEU H 1 1
11 11970 1 1 9 LEU HA H -19.118 1.419 10.556 1.00 . A A . 411 LEU HA 1 1
11 11971 1 1 9 LEU HB2 H -20.022 2.040 13.329 1.00 . A A . 411 LEU HB2 1 1
11 11972 1 1 9 LEU HB3 H -19.107 0.575 13.012 1.00 . A A . 411 LEU HB3 1 1
11 11973 1 1 9 LEU HD11 H -17.178 1.847 10.910 1.00 . A A . 411 LEU HD11 1 1
11 11974 1 1 9 LEU HD12 H -16.700 0.800 12.245 1.00 . A A . 411 LEU HD12 1 1
11 11975 1 1 9 LEU HD13 H -15.983 2.400 12.080 1.00 . A A . 411 LEU HD13 1 1
11 11976 1 1 9 LEU HD21 H -18.554 3.972 11.476 1.00 . A A . 411 LEU HD21 1 1
11 11977 1 1 9 LEU HD22 H -17.265 4.409 12.600 1.00 . A A . 411 LEU HD22 1 1
11 11978 1 1 9 LEU HD23 H -18.930 4.297 13.169 1.00 . A A . 411 LEU HD23 1 1
11 11979 1 1 9 LEU HG H -17.649 2.330 13.842 1.00 . A A . 411 LEU HG 1 1
11 11980 1 1 9 LEU N N -20.673 2.677 10.866 1.00 . A A . 411 LEU N 1 1
11 11981 1 1 9 LEU O O -20.197 -0.734 10.433 1.00 . A A . 411 LEU O 1 1
11 11982 1 1 10 PRO C C -23.006 -1.405 10.001 1.00 . A A . 412 PRO C 1 1
11 11983 1 1 10 PRO CA C -22.702 -1.198 11.493 1.00 . A A . 412 PRO CA 1 1
11 11984 1 1 10 PRO CB C -23.999 -0.932 12.267 1.00 . A A . 412 PRO CB 1 1
11 11985 1 1 10 PRO CD C -22.575 0.940 12.628 1.00 . A A . 412 PRO CD 1 1
11 11986 1 1 10 PRO CG C -23.642 0.105 13.265 1.00 . A A . 412 PRO CG 1 1
11 11987 1 1 10 PRO HA H -22.172 -2.035 11.918 1.00 . A A . 412 PRO HA 1 1
11 11988 1 1 10 PRO HB2 H -24.760 -0.584 11.584 1.00 . A A . 412 PRO HB2 1 1
11 11989 1 1 10 PRO HB3 H -24.332 -1.843 12.744 1.00 . A A . 412 PRO HB3 1 1
11 11990 1 1 10 PRO HD2 H -23.017 1.769 12.094 1.00 . A A . 412 PRO HD2 1 1
11 11991 1 1 10 PRO HD3 H -21.885 1.302 13.374 1.00 . A A . 412 PRO HD3 1 1
11 11992 1 1 10 PRO HG2 H -24.508 0.707 13.496 1.00 . A A . 412 PRO HG2 1 1
11 11993 1 1 10 PRO HG3 H -23.266 -0.361 14.165 1.00 . A A . 412 PRO HG3 1 1
11 11994 1 1 10 PRO N N -21.909 0.007 11.700 1.00 . A A . 412 PRO N 1 1
11 11995 1 1 10 PRO O O -23.046 -2.536 9.506 1.00 . A A . 412 PRO O 1 1
11 11996 1 1 11 LEU C C -22.241 -0.730 7.056 1.00 . A A . 413 LEU C 1 1
11 11997 1 1 11 LEU CA C -23.472 -0.336 7.864 1.00 . A A . 413 LEU CA 1 1
11 11998 1 1 11 LEU CB C -24.015 0.998 7.378 1.00 . A A . 413 LEU CB 1 1
11 11999 1 1 11 LEU CD1 C -25.774 2.744 7.385 1.00 . A A . 413 LEU CD1 1 1
11 12000 1 1 11 LEU CD2 C -26.417 0.384 7.826 1.00 . A A . 413 LEU CD2 1 1
11 12001 1 1 11 LEU CG C -25.338 1.447 7.999 1.00 . A A . 413 LEU CG 1 1
11 12002 1 1 11 LEU H H -23.132 0.566 9.747 1.00 . A A . 413 LEU H 1 1
11 12003 1 1 11 LEU HA H -24.236 -1.081 7.711 1.00 . A A . 413 LEU HA 1 1
11 12004 1 1 11 LEU HB2 H -23.273 1.756 7.583 1.00 . A A . 413 LEU HB2 1 1
11 12005 1 1 11 LEU HB3 H -24.151 0.935 6.308 1.00 . A A . 413 LEU HB3 1 1
11 12006 1 1 11 LEU HD11 H -26.710 3.056 7.822 1.00 . A A . 413 LEU HD11 1 1
11 12007 1 1 11 LEU HD12 H -25.893 2.564 6.326 1.00 . A A . 413 LEU HD12 1 1
11 12008 1 1 11 LEU HD13 H -25.009 3.488 7.548 1.00 . A A . 413 LEU HD13 1 1
11 12009 1 1 11 LEU HD21 H -26.561 0.181 6.775 1.00 . A A . 413 LEU HD21 1 1
11 12010 1 1 11 LEU HD22 H -27.342 0.752 8.245 1.00 . A A . 413 LEU HD22 1 1
11 12011 1 1 11 LEU HD23 H -26.131 -0.523 8.337 1.00 . A A . 413 LEU HD23 1 1
11 12012 1 1 11 LEU HG H -25.189 1.613 9.056 1.00 . A A . 413 LEU HG 1 1
11 12013 1 1 11 LEU N N -23.190 -0.299 9.287 1.00 . A A . 413 LEU N 1 1
11 12014 1 1 11 LEU O O -22.364 -1.221 5.945 1.00 . A A . 413 LEU O 1 1
11 12015 1 1 12 LEU C C -19.725 -2.357 6.767 1.00 . A A . 414 LEU C 1 1
11 12016 1 1 12 LEU CA C -19.808 -0.873 6.979 1.00 . A A . 414 LEU CA 1 1
11 12017 1 1 12 LEU CB C -18.598 -0.378 7.787 1.00 . A A . 414 LEU CB 1 1
11 12018 1 1 12 LEU CD1 C -16.991 -0.276 5.845 1.00 . A A . 414 LEU CD1 1 1
11 12019 1 1 12 LEU CD2 C -16.116 -0.309 8.189 1.00 . A A . 414 LEU CD2 1 1
11 12020 1 1 12 LEU CG C -17.215 -0.791 7.256 1.00 . A A . 414 LEU CG 1 1
11 12021 1 1 12 LEU H H -21.031 -0.090 8.509 1.00 . A A . 414 LEU H 1 1
11 12022 1 1 12 LEU HA H -19.800 -0.388 6.015 1.00 . A A . 414 LEU HA 1 1
11 12023 1 1 12 LEU HB2 H -18.638 0.701 7.825 1.00 . A A . 414 LEU HB2 1 1
11 12024 1 1 12 LEU HB3 H -18.694 -0.753 8.795 1.00 . A A . 414 LEU HB3 1 1
11 12025 1 1 12 LEU HD11 H -16.010 -0.578 5.513 1.00 . A A . 414 LEU HD11 1 1
11 12026 1 1 12 LEU HD12 H -17.072 0.800 5.825 1.00 . A A . 414 LEU HD12 1 1
11 12027 1 1 12 LEU HD13 H -17.733 -0.709 5.189 1.00 . A A . 414 LEU HD13 1 1
11 12028 1 1 12 LEU HD21 H -16.256 -0.742 9.168 1.00 . A A . 414 LEU HD21 1 1
11 12029 1 1 12 LEU HD22 H -16.151 0.768 8.262 1.00 . A A . 414 LEU HD22 1 1
11 12030 1 1 12 LEU HD23 H -15.157 -0.614 7.797 1.00 . A A . 414 LEU HD23 1 1
11 12031 1 1 12 LEU HG H -17.173 -1.869 7.212 1.00 . A A . 414 LEU HG 1 1
11 12032 1 1 12 LEU N N -21.061 -0.519 7.625 1.00 . A A . 414 LEU N 1 1
11 12033 1 1 12 LEU O O -19.429 -2.804 5.679 1.00 . A A . 414 LEU O 1 1
11 12034 1 1 13 TRP C C -20.979 -5.055 6.652 1.00 . A A . 415 TRP C 1 1
11 12035 1 1 13 TRP CA C -20.001 -4.589 7.721 1.00 . A A . 415 TRP CA 1 1
11 12036 1 1 13 TRP CB C -20.391 -5.215 9.065 1.00 . A A . 415 TRP CB 1 1
11 12037 1 1 13 TRP CD1 C -19.769 -3.806 11.105 1.00 . A A . 415 TRP CD1 1 1
11 12038 1 1 13 TRP CD2 C -18.260 -5.372 10.588 1.00 . A A . 415 TRP CD2 1 1
11 12039 1 1 13 TRP CE2 C -17.809 -4.669 11.719 1.00 . A A . 415 TRP CE2 1 1
11 12040 1 1 13 TRP CE3 C -17.471 -6.410 10.080 1.00 . A A . 415 TRP CE3 1 1
11 12041 1 1 13 TRP CG C -19.519 -4.803 10.212 1.00 . A A . 415 TRP CG 1 1
11 12042 1 1 13 TRP CH2 C -15.852 -5.986 11.833 1.00 . A A . 415 TRP CH2 1 1
11 12043 1 1 13 TRP CZ2 C -16.602 -4.968 12.353 1.00 . A A . 415 TRP CZ2 1 1
11 12044 1 1 13 TRP CZ3 C -16.277 -6.706 10.709 1.00 . A A . 415 TRP CZ3 1 1
11 12045 1 1 13 TRP H H -20.269 -2.688 8.652 1.00 . A A . 415 TRP H 1 1
11 12046 1 1 13 TRP HA H -19.001 -4.900 7.457 1.00 . A A . 415 TRP HA 1 1
11 12047 1 1 13 TRP HB2 H -21.402 -4.923 9.304 1.00 . A A . 415 TRP HB2 1 1
11 12048 1 1 13 TRP HB3 H -20.346 -6.291 8.980 1.00 . A A . 415 TRP HB3 1 1
11 12049 1 1 13 TRP HD1 H -20.650 -3.183 11.088 1.00 . A A . 415 TRP HD1 1 1
11 12050 1 1 13 TRP HE1 H -18.704 -3.076 12.753 1.00 . A A . 415 TRP HE1 1 1
11 12051 1 1 13 TRP HE3 H -17.782 -6.974 9.213 1.00 . A A . 415 TRP HE3 1 1
11 12052 1 1 13 TRP HH2 H -14.912 -6.252 12.293 1.00 . A A . 415 TRP HH2 1 1
11 12053 1 1 13 TRP HZ2 H -16.262 -4.422 13.220 1.00 . A A . 415 TRP HZ2 1 1
11 12054 1 1 13 TRP HZ3 H -15.654 -7.503 10.329 1.00 . A A . 415 TRP HZ3 1 1
11 12055 1 1 13 TRP N N -20.027 -3.123 7.807 1.00 . A A . 415 TRP N 1 1
11 12056 1 1 13 TRP NE1 N -18.748 -3.721 12.010 1.00 . A A . 415 TRP NE1 1 1
11 12057 1 1 13 TRP O O -20.755 -6.041 5.951 1.00 . A A . 415 TRP O 1 1
11 12058 1 1 14 PHE C C -22.649 -4.260 4.159 1.00 . A A . 416 PHE C 1 1
11 12059 1 1 14 PHE CA C -23.102 -4.590 5.594 1.00 . A A . 416 PHE CA 1 1
11 12060 1 1 14 PHE CB C -24.341 -3.783 6.023 1.00 . A A . 416 PHE CB 1 1
11 12061 1 1 14 PHE CD1 C -26.491 -4.967 5.537 1.00 . A A . 416 PHE CD1 1 1
11 12062 1 1 14 PHE CD2 C -25.895 -3.100 4.183 1.00 . A A . 416 PHE CD2 1 1
11 12063 1 1 14 PHE CE1 C -27.662 -5.111 4.826 1.00 . A A . 416 PHE CE1 1 1
11 12064 1 1 14 PHE CE2 C -27.061 -3.244 3.466 1.00 . A A . 416 PHE CE2 1 1
11 12065 1 1 14 PHE CG C -25.594 -3.961 5.224 1.00 . A A . 416 PHE CG 1 1
11 12066 1 1 14 PHE CZ C -27.946 -4.248 3.788 1.00 . A A . 416 PHE CZ 1 1
11 12067 1 1 14 PHE H H -22.109 -3.502 7.076 1.00 . A A . 416 PHE H 1 1
11 12068 1 1 14 PHE HA H -23.300 -5.642 5.676 1.00 . A A . 416 PHE HA 1 1
11 12069 1 1 14 PHE HB2 H -24.591 -4.041 7.039 1.00 . A A . 416 PHE HB2 1 1
11 12070 1 1 14 PHE HB3 H -24.079 -2.734 6.000 1.00 . A A . 416 PHE HB3 1 1
11 12071 1 1 14 PHE HD1 H -26.267 -5.643 6.347 1.00 . A A . 416 PHE HD1 1 1
11 12072 1 1 14 PHE HD2 H -25.205 -2.312 3.928 1.00 . A A . 416 PHE HD2 1 1
11 12073 1 1 14 PHE HE1 H -28.357 -5.898 5.079 1.00 . A A . 416 PHE HE1 1 1
11 12074 1 1 14 PHE HE2 H -27.288 -2.569 2.655 1.00 . A A . 416 PHE HE2 1 1
11 12075 1 1 14 PHE HZ H -28.860 -4.355 3.226 1.00 . A A . 416 PHE HZ 1 1
11 12076 1 1 14 PHE N N -22.042 -4.308 6.524 1.00 . A A . 416 PHE N 1 1
11 12077 1 1 14 PHE O O -23.023 -4.940 3.186 1.00 . A A . 416 PHE O 1 1
11 12078 1 1 15 GLU C C -20.308 -3.802 2.270 1.00 . A A . 417 GLU C 1 1
11 12079 1 1 15 GLU CA C -21.285 -2.768 2.817 1.00 . A A . 417 GLU CA 1 1
11 12080 1 1 15 GLU CB C -20.550 -1.440 3.066 1.00 . A A . 417 GLU CB 1 1
11 12081 1 1 15 GLU CD C -19.183 0.464 2.115 1.00 . A A . 417 GLU CD 1 1
11 12082 1 1 15 GLU CG C -20.001 -0.775 1.821 1.00 . A A . 417 GLU CG 1 1
11 12083 1 1 15 GLU H H -21.560 -2.766 4.877 1.00 . A A . 417 GLU H 1 1
11 12084 1 1 15 GLU HA H -22.086 -2.598 2.114 1.00 . A A . 417 GLU HA 1 1
11 12085 1 1 15 GLU HB2 H -21.225 -0.764 3.570 1.00 . A A . 417 GLU HB2 1 1
11 12086 1 1 15 GLU HB3 H -19.726 -1.641 3.738 1.00 . A A . 417 GLU HB3 1 1
11 12087 1 1 15 GLU HG2 H -19.375 -1.480 1.294 1.00 . A A . 417 GLU HG2 1 1
11 12088 1 1 15 GLU HG3 H -20.835 -0.500 1.192 1.00 . A A . 417 GLU HG3 1 1
11 12089 1 1 15 GLU N N -21.826 -3.241 4.060 1.00 . A A . 417 GLU N 1 1
11 12090 1 1 15 GLU O O -20.286 -4.074 1.073 1.00 . A A . 417 GLU O 1 1
11 12091 1 1 15 GLU OE1 O -17.943 0.352 2.219 1.00 . A A . 417 GLU OE1 1 1
11 12092 1 1 15 GLU OE2 O -19.758 1.570 2.209 1.00 . A A . 417 GLU OE2 1 1
11 12093 1 1 16 GLN C C -19.040 -6.528 2.033 1.00 . A A . 418 GLN C 1 1
11 12094 1 1 16 GLN CA C -18.494 -5.366 2.845 1.00 . A A . 418 GLN CA 1 1
11 12095 1 1 16 GLN CB C -17.861 -5.919 4.114 1.00 . A A . 418 GLN CB 1 1
11 12096 1 1 16 GLN CD C -16.698 -5.408 6.278 1.00 . A A . 418 GLN CD 1 1
11 12097 1 1 16 GLN CG C -17.423 -4.859 5.075 1.00 . A A . 418 GLN CG 1 1
11 12098 1 1 16 GLN H H -19.679 -4.143 4.118 1.00 . A A . 418 GLN H 1 1
11 12099 1 1 16 GLN HA H -17.735 -4.842 2.286 1.00 . A A . 418 GLN HA 1 1
11 12100 1 1 16 GLN HB2 H -18.578 -6.548 4.621 1.00 . A A . 418 GLN HB2 1 1
11 12101 1 1 16 GLN HB3 H -16.996 -6.508 3.847 1.00 . A A . 418 GLN HB3 1 1
11 12102 1 1 16 GLN HE21 H -15.606 -3.771 6.381 1.00 . A A . 418 GLN HE21 1 1
11 12103 1 1 16 GLN HE22 H -15.280 -4.948 7.588 1.00 . A A . 418 GLN HE22 1 1
11 12104 1 1 16 GLN HG2 H -16.826 -4.110 4.578 1.00 . A A . 418 GLN HG2 1 1
11 12105 1 1 16 GLN HG3 H -18.365 -4.436 5.413 1.00 . A A . 418 GLN HG3 1 1
11 12106 1 1 16 GLN N N -19.540 -4.394 3.178 1.00 . A A . 418 GLN N 1 1
11 12107 1 1 16 GLN NE2 N -15.777 -4.644 6.799 1.00 . A A . 418 GLN NE2 1 1
11 12108 1 1 16 GLN O O -18.514 -6.862 0.975 1.00 . A A . 418 GLN O 1 1
11 12109 1 1 16 GLN OE1 O -16.954 -6.527 6.722 1.00 . A A . 418 GLN OE1 1 1
11 12110 1 1 17 SER C C -21.506 -7.887 0.649 1.00 . A A . 419 SER C 1 1
11 12111 1 1 17 SER CA C -20.697 -8.276 1.892 1.00 . A A . 419 SER CA 1 1
11 12112 1 1 17 SER CB C -21.590 -8.987 2.905 1.00 . A A . 419 SER CB 1 1
11 12113 1 1 17 SER H H -20.502 -6.777 3.351 1.00 . A A . 419 SER H 1 1
11 12114 1 1 17 SER HA H -19.909 -8.952 1.605 1.00 . A A . 419 SER HA 1 1
11 12115 1 1 17 SER HB2 H -22.417 -8.341 3.166 1.00 . A A . 419 SER HB2 1 1
11 12116 1 1 17 SER HB3 H -21.967 -9.902 2.473 1.00 . A A . 419 SER HB3 1 1
11 12117 1 1 17 SER HG H -20.035 -9.733 3.831 1.00 . A A . 419 SER HG 1 1
11 12118 1 1 17 SER N N -20.104 -7.119 2.524 1.00 . A A . 419 SER N 1 1
11 12119 1 1 17 SER O O -21.904 -8.747 -0.136 1.00 . A A . 419 SER O 1 1
11 12120 1 1 17 SER OG O -20.859 -9.301 4.088 1.00 . A A . 419 SER OG 1 1
11 12121 1 1 18 GLY C C -23.990 -6.556 -0.402 1.00 . A A . 420 GLY C 1 1
11 12122 1 1 18 GLY CA C -22.559 -6.145 -0.626 1.00 . A A . 420 GLY CA 1 1
11 12123 1 1 18 GLY H H -21.309 -5.939 1.067 1.00 . A A . 420 GLY H 1 1
11 12124 1 1 18 GLY HA2 H -22.500 -5.069 -0.705 1.00 . A A . 420 GLY HA2 1 1
11 12125 1 1 18 GLY HA3 H -22.209 -6.593 -1.543 1.00 . A A . 420 GLY HA3 1 1
11 12126 1 1 18 GLY N N -21.732 -6.592 0.467 1.00 . A A . 420 GLY N 1 1
11 12127 1 1 18 GLY O O -24.752 -6.766 -1.345 1.00 . A A . 420 GLY O 1 1
11 12128 1 1 19 ALA C C -26.801 -6.257 0.804 1.00 . A A . 421 ALA C 1 1
11 12129 1 1 19 ALA CA C -25.645 -7.086 1.348 1.00 . A A . 421 ALA CA 1 1
11 12130 1 1 19 ALA CB C -25.659 -7.156 2.856 1.00 . A A . 421 ALA CB 1 1
11 12131 1 1 19 ALA H H -23.685 -6.351 1.541 1.00 . A A . 421 ALA H 1 1
11 12132 1 1 19 ALA HA H -25.765 -8.091 0.970 1.00 . A A . 421 ALA HA 1 1
11 12133 1 1 19 ALA HB1 H -26.572 -7.619 3.197 1.00 . A A . 421 ALA HB1 1 1
11 12134 1 1 19 ALA HB2 H -25.585 -6.157 3.259 1.00 . A A . 421 ALA HB2 1 1
11 12135 1 1 19 ALA HB3 H -24.811 -7.740 3.185 1.00 . A A . 421 ALA HB3 1 1
11 12136 1 1 19 ALA N N -24.348 -6.630 0.871 1.00 . A A . 421 ALA N 1 1
11 12137 1 1 19 ALA O O -27.947 -6.709 0.769 1.00 . A A . 421 ALA O 1 1
11 12138 1 1 20 MET C C -27.887 -4.521 -1.591 1.00 . A A . 422 MET C 1 1
11 12139 1 1 20 MET CA C -27.491 -4.116 -0.148 1.00 . A A . 422 MET CA 1 1
11 12140 1 1 20 MET CB C -26.887 -2.694 -0.149 1.00 . A A . 422 MET CB 1 1
11 12141 1 1 20 MET CE C -26.663 0.249 1.152 1.00 . A A . 422 MET CE 1 1
11 12142 1 1 20 MET CG C -27.830 -1.581 -0.602 1.00 . A A . 422 MET CG 1 1
11 12143 1 1 20 MET H H -25.555 -4.775 0.439 1.00 . A A . 422 MET H 1 1
11 12144 1 1 20 MET HA H -28.358 -4.128 0.494 1.00 . A A . 422 MET HA 1 1
11 12145 1 1 20 MET HB2 H -26.535 -2.459 0.842 1.00 . A A . 422 MET HB2 1 1
11 12146 1 1 20 MET HB3 H -26.033 -2.696 -0.813 1.00 . A A . 422 MET HB3 1 1
11 12147 1 1 20 MET HE1 H -26.195 1.210 1.311 1.00 . A A . 422 MET HE1 1 1
11 12148 1 1 20 MET HE2 H -25.986 -0.532 1.465 1.00 . A A . 422 MET HE2 1 1
11 12149 1 1 20 MET HE3 H -27.572 0.193 1.731 1.00 . A A . 422 MET HE3 1 1
11 12150 1 1 20 MET HG2 H -28.160 -1.796 -1.607 1.00 . A A . 422 MET HG2 1 1
11 12151 1 1 20 MET HG3 H -28.686 -1.559 0.056 1.00 . A A . 422 MET HG3 1 1
11 12152 1 1 20 MET N N -26.497 -5.044 0.384 1.00 . A A . 422 MET N 1 1
11 12153 1 1 20 MET O O -28.816 -3.958 -2.184 1.00 . A A . 422 MET O 1 1
11 12154 1 1 20 MET SD S -27.047 0.052 -0.591 1.00 . A A . 422 MET SD 1 1
11 12155 1 1 21 GLY C C -26.545 -5.249 -4.431 1.00 . A A . 423 GLY C 1 1
11 12156 1 1 21 GLY CA C -27.460 -5.956 -3.481 1.00 . A A . 423 GLY CA 1 1
11 12157 1 1 21 GLY H H -26.510 -5.976 -1.599 1.00 . A A . 423 GLY H 1 1
11 12158 1 1 21 GLY HA2 H -27.295 -7.021 -3.550 1.00 . A A . 423 GLY HA2 1 1
11 12159 1 1 21 GLY HA3 H -28.482 -5.734 -3.746 1.00 . A A . 423 GLY HA3 1 1
11 12160 1 1 21 GLY N N -27.202 -5.519 -2.126 1.00 . A A . 423 GLY N 1 1
11 12161 1 1 21 GLY O O -26.888 -4.993 -5.584 1.00 . A A . 423 GLY O 1 1
11 12162 1 1 22 GLY C C -23.530 -3.489 -3.719 1.00 . A A . 424 GLY C 1 1
11 12163 1 1 22 GLY CA C -24.410 -4.222 -4.676 1.00 . A A . 424 GLY CA 1 1
11 12164 1 1 22 GLY H H -25.154 -5.212 -3.024 1.00 . A A . 424 GLY H 1 1
11 12165 1 1 22 GLY HA2 H -23.824 -4.909 -5.268 1.00 . A A . 424 GLY HA2 1 1
11 12166 1 1 22 GLY HA3 H -24.897 -3.504 -5.319 1.00 . A A . 424 GLY HA3 1 1
11 12167 1 1 22 GLY N N -25.385 -4.942 -3.939 1.00 . A A . 424 GLY N 1 1
11 12168 1 1 22 GLY O O -23.410 -3.895 -2.556 1.00 . A A . 424 GLY O 1 1
11 12169 1 1 23 LYS C C -22.529 -0.197 -3.418 1.00 . A A . 425 LYS C 1 1
11 12170 1 1 23 LYS CA C -22.078 -1.651 -3.317 1.00 . A A . 425 LYS CA 1 1
11 12171 1 1 23 LYS CB C -20.630 -1.812 -3.833 1.00 . A A . 425 LYS CB 1 1
11 12172 1 1 23 LYS CD C -19.455 -2.069 -1.594 1.00 . A A . 425 LYS CD 1 1
11 12173 1 1 23 LYS CE C -19.139 -3.558 -1.806 1.00 . A A . 425 LYS CE 1 1
11 12174 1 1 23 LYS CG C -19.531 -1.287 -2.910 1.00 . A A . 425 LYS CG 1 1
11 12175 1 1 23 LYS H H -23.118 -2.088 -5.064 1.00 . A A . 425 LYS H 1 1
11 12176 1 1 23 LYS HA H -22.152 -2.012 -2.304 1.00 . A A . 425 LYS HA 1 1
11 12177 1 1 23 LYS HB2 H -20.443 -2.859 -4.019 1.00 . A A . 425 LYS HB2 1 1
11 12178 1 1 23 LYS HB3 H -20.559 -1.286 -4.775 1.00 . A A . 425 LYS HB3 1 1
11 12179 1 1 23 LYS HD2 H -18.677 -1.645 -0.978 1.00 . A A . 425 LYS HD2 1 1
11 12180 1 1 23 LYS HD3 H -20.399 -1.985 -1.078 1.00 . A A . 425 LYS HD3 1 1
11 12181 1 1 23 LYS HE2 H -19.149 -4.047 -0.842 1.00 . A A . 425 LYS HE2 1 1
11 12182 1 1 23 LYS HE3 H -19.906 -3.998 -2.426 1.00 . A A . 425 LYS HE3 1 1
11 12183 1 1 23 LYS HG2 H -18.578 -1.360 -3.411 1.00 . A A . 425 LYS HG2 1 1
11 12184 1 1 23 LYS HG3 H -19.740 -0.250 -2.688 1.00 . A A . 425 LYS HG3 1 1
11 12185 1 1 23 LYS HZ1 H -17.717 -3.337 -3.362 1.00 . A A . 425 LYS HZ1 1 1
11 12186 1 1 23 LYS HZ2 H -17.669 -4.813 -2.541 1.00 . A A . 425 LYS HZ2 1 1
11 12187 1 1 23 LYS HZ3 H -17.050 -3.455 -1.808 1.00 . A A . 425 LYS HZ3 1 1
11 12188 1 1 23 LYS N N -22.953 -2.416 -4.153 1.00 . A A . 425 LYS N 1 1
11 12189 1 1 23 LYS NZ N -17.811 -3.788 -2.431 1.00 . A A . 425 LYS NZ 1 1
11 12190 1 1 23 LYS O O -22.862 0.251 -4.509 1.00 . A A . 425 LYS O 1 1
11 12191 1 1 24 PRO C C -22.185 2.823 -3.294 1.00 . A A . 426 PRO C 1 1
11 12192 1 1 24 PRO CA C -23.000 1.988 -2.300 1.00 . A A . 426 PRO CA 1 1
11 12193 1 1 24 PRO CB C -22.738 2.452 -0.867 1.00 . A A . 426 PRO CB 1 1
11 12194 1 1 24 PRO CD C -22.259 0.110 -0.925 1.00 . A A . 426 PRO CD 1 1
11 12195 1 1 24 PRO CG C -22.808 1.207 -0.053 1.00 . A A . 426 PRO CG 1 1
11 12196 1 1 24 PRO HA H -24.048 2.080 -2.541 1.00 . A A . 426 PRO HA 1 1
11 12197 1 1 24 PRO HB2 H -21.768 2.922 -0.812 1.00 . A A . 426 PRO HB2 1 1
11 12198 1 1 24 PRO HB3 H -23.501 3.157 -0.573 1.00 . A A . 426 PRO HB3 1 1
11 12199 1 1 24 PRO HD2 H -21.191 0.028 -0.793 1.00 . A A . 426 PRO HD2 1 1
11 12200 1 1 24 PRO HD3 H -22.750 -0.826 -0.705 1.00 . A A . 426 PRO HD3 1 1
11 12201 1 1 24 PRO HG2 H -22.209 1.316 0.839 1.00 . A A . 426 PRO HG2 1 1
11 12202 1 1 24 PRO HG3 H -23.836 0.997 0.208 1.00 . A A . 426 PRO HG3 1 1
11 12203 1 1 24 PRO N N -22.578 0.565 -2.291 1.00 . A A . 426 PRO N 1 1
11 12204 1 1 24 PRO O O -22.661 3.852 -3.804 1.00 . A A . 426 PRO O 1 1
11 12205 1 1 25 LEU C C -20.713 3.156 -5.916 1.00 . A A . 427 LEU C 1 1
11 12206 1 1 25 LEU CA C -20.059 2.944 -4.557 1.00 . A A . 427 LEU CA 1 1
11 12207 1 1 25 LEU CB C -18.772 2.122 -4.703 1.00 . A A . 427 LEU CB 1 1
11 12208 1 1 25 LEU CD1 C -16.666 1.176 -3.727 1.00 . A A . 427 LEU CD1 1 1
11 12209 1 1 25 LEU CD2 C -17.399 3.467 -3.090 1.00 . A A . 427 LEU CD2 1 1
11 12210 1 1 25 LEU CG C -17.865 2.068 -3.470 1.00 . A A . 427 LEU CG 1 1
11 12211 1 1 25 LEU H H -20.692 1.538 -3.103 1.00 . A A . 427 LEU H 1 1
11 12212 1 1 25 LEU HA H -19.795 3.918 -4.176 1.00 . A A . 427 LEU HA 1 1
11 12213 1 1 25 LEU HB2 H -19.049 1.112 -4.962 1.00 . A A . 427 LEU HB2 1 1
11 12214 1 1 25 LEU HB3 H -18.201 2.539 -5.520 1.00 . A A . 427 LEU HB3 1 1
11 12215 1 1 25 LEU HD11 H -16.095 1.572 -4.553 1.00 . A A . 427 LEU HD11 1 1
11 12216 1 1 25 LEU HD12 H -17.005 0.179 -3.965 1.00 . A A . 427 LEU HD12 1 1
11 12217 1 1 25 LEU HD13 H -16.045 1.142 -2.845 1.00 . A A . 427 LEU HD13 1 1
11 12218 1 1 25 LEU HD21 H -16.873 3.911 -3.922 1.00 . A A . 427 LEU HD21 1 1
11 12219 1 1 25 LEU HD22 H -16.732 3.401 -2.243 1.00 . A A . 427 LEU HD22 1 1
11 12220 1 1 25 LEU HD23 H -18.248 4.081 -2.826 1.00 . A A . 427 LEU HD23 1 1
11 12221 1 1 25 LEU HG H -18.422 1.662 -2.640 1.00 . A A . 427 LEU HG 1 1
11 12222 1 1 25 LEU N N -20.970 2.343 -3.587 1.00 . A A . 427 LEU N 1 1
11 12223 1 1 25 LEU O O -20.293 4.031 -6.654 1.00 . A A . 427 LEU O 1 1
11 12224 1 1 26 SER C C -22.985 3.957 -7.676 1.00 . A A . 428 SER C 1 1
11 12225 1 1 26 SER CA C -22.467 2.513 -7.495 1.00 . A A . 428 SER CA 1 1
11 12226 1 1 26 SER CB C -23.611 1.500 -7.570 1.00 . A A . 428 SER CB 1 1
11 12227 1 1 26 SER H H -22.017 1.630 -5.643 1.00 . A A . 428 SER H 1 1
11 12228 1 1 26 SER HA H -21.768 2.301 -8.290 1.00 . A A . 428 SER HA 1 1
11 12229 1 1 26 SER HB2 H -24.275 1.650 -6.733 1.00 . A A . 428 SER HB2 1 1
11 12230 1 1 26 SER HB3 H -24.154 1.635 -8.494 1.00 . A A . 428 SER HB3 1 1
11 12231 1 1 26 SER HG H -23.210 -0.180 -8.422 1.00 . A A . 428 SER HG 1 1
11 12232 1 1 26 SER N N -21.738 2.360 -6.242 1.00 . A A . 428 SER N 1 1
11 12233 1 1 26 SER O O -23.010 4.479 -8.784 1.00 . A A . 428 SER O 1 1
11 12234 1 1 26 SER OG O -23.096 0.171 -7.525 1.00 . A A . 428 SER OG 1 1
11 12235 1 1 27 THR C C -22.591 6.929 -6.765 1.00 . A A . 429 THR C 1 1
11 12236 1 1 27 THR CA C -23.803 5.971 -6.667 1.00 . A A . 429 THR CA 1 1
11 12237 1 1 27 THR CB C -24.729 6.371 -5.483 1.00 . A A . 429 THR CB 1 1
11 12238 1 1 27 THR CG2 C -26.029 5.581 -5.523 1.00 . A A . 429 THR CG2 1 1
11 12239 1 1 27 THR H H -23.384 4.117 -5.735 1.00 . A A . 429 THR H 1 1
11 12240 1 1 27 THR HA H -24.362 6.067 -7.588 1.00 . A A . 429 THR HA 1 1
11 12241 1 1 27 THR HB H -24.956 7.424 -5.573 1.00 . A A . 429 THR HB 1 1
11 12242 1 1 27 THR HG1 H -23.823 5.220 -4.098 1.00 . A A . 429 THR HG1 1 1
11 12243 1 1 27 THR HG21 H -25.810 4.525 -5.453 1.00 . A A . 429 THR HG21 1 1
11 12244 1 1 27 THR HG22 H -26.546 5.784 -6.450 1.00 . A A . 429 THR HG22 1 1
11 12245 1 1 27 THR HG23 H -26.655 5.874 -4.693 1.00 . A A . 429 THR HG23 1 1
11 12246 1 1 27 THR N N -23.384 4.590 -6.594 1.00 . A A . 429 THR N 1 1
11 12247 1 1 27 THR O O -22.577 7.862 -7.565 1.00 . A A . 429 THR O 1 1
11 12248 1 1 27 THR OG1 O -24.071 6.146 -4.213 1.00 . A A . 429 THR OG1 1 1
11 12249 1 1 28 PHE C C -19.424 7.496 -7.005 1.00 . A A . 430 PHE C 1 1
11 12250 1 1 28 PHE CA C -20.412 7.534 -5.834 1.00 . A A . 430 PHE CA 1 1
11 12251 1 1 28 PHE CB C -19.660 7.242 -4.537 1.00 . A A . 430 PHE CB 1 1
11 12252 1 1 28 PHE CD1 C -20.770 8.654 -2.812 1.00 . A A . 430 PHE CD1 1 1
11 12253 1 1 28 PHE CD2 C -21.035 6.301 -2.695 1.00 . A A . 430 PHE CD2 1 1
11 12254 1 1 28 PHE CE1 C -21.556 8.801 -1.694 1.00 . A A . 430 PHE CE1 1 1
11 12255 1 1 28 PHE CE2 C -21.820 6.434 -1.580 1.00 . A A . 430 PHE CE2 1 1
11 12256 1 1 28 PHE CG C -20.502 7.403 -3.321 1.00 . A A . 430 PHE CG 1 1
11 12257 1 1 28 PHE CZ C -22.086 7.688 -1.075 1.00 . A A . 430 PHE CZ 1 1
11 12258 1 1 28 PHE H H -21.604 5.839 -5.422 1.00 . A A . 430 PHE H 1 1
11 12259 1 1 28 PHE HA H -20.804 8.537 -5.740 1.00 . A A . 430 PHE HA 1 1
11 12260 1 1 28 PHE HB2 H -19.296 6.225 -4.556 1.00 . A A . 430 PHE HB2 1 1
11 12261 1 1 28 PHE HB3 H -18.822 7.918 -4.458 1.00 . A A . 430 PHE HB3 1 1
11 12262 1 1 28 PHE HD1 H -20.354 9.524 -3.299 1.00 . A A . 430 PHE HD1 1 1
11 12263 1 1 28 PHE HD2 H -20.832 5.315 -3.084 1.00 . A A . 430 PHE HD2 1 1
11 12264 1 1 28 PHE HE1 H -21.754 9.789 -1.312 1.00 . A A . 430 PHE HE1 1 1
11 12265 1 1 28 PHE HE2 H -22.223 5.546 -1.119 1.00 . A A . 430 PHE HE2 1 1
11 12266 1 1 28 PHE HZ H -22.706 7.796 -0.198 1.00 . A A . 430 PHE HZ 1 1
11 12267 1 1 28 PHE N N -21.570 6.655 -5.963 1.00 . A A . 430 PHE N 1 1
11 12268 1 1 28 PHE O O -18.900 8.536 -7.379 1.00 . A A . 430 PHE O 1 1
11 12269 1 1 29 TYR C C -18.149 7.162 -9.725 1.00 . A A . 431 TYR C 1 1
11 12270 1 1 29 TYR CA C -18.084 6.150 -8.582 1.00 . A A . 431 TYR CA 1 1
11 12271 1 1 29 TYR CB C -17.934 4.703 -9.143 1.00 . A A . 431 TYR CB 1 1
11 12272 1 1 29 TYR CD1 C -18.819 4.571 -11.505 1.00 . A A . 431 TYR CD1 1 1
11 12273 1 1 29 TYR CD2 C -20.080 3.540 -9.788 1.00 . A A . 431 TYR CD2 1 1
11 12274 1 1 29 TYR CE1 C -19.741 4.177 -12.439 1.00 . A A . 431 TYR CE1 1 1
11 12275 1 1 29 TYR CE2 C -21.018 3.136 -10.726 1.00 . A A . 431 TYR CE2 1 1
11 12276 1 1 29 TYR CG C -18.974 4.262 -10.159 1.00 . A A . 431 TYR CG 1 1
11 12277 1 1 29 TYR CZ C -20.840 3.463 -12.047 1.00 . A A . 431 TYR CZ 1 1
11 12278 1 1 29 TYR H H -19.730 5.527 -7.355 1.00 . A A . 431 TYR H 1 1
11 12279 1 1 29 TYR HA H -17.183 6.389 -8.033 1.00 . A A . 431 TYR HA 1 1
11 12280 1 1 29 TYR HB2 H -16.973 4.616 -9.624 1.00 . A A . 431 TYR HB2 1 1
11 12281 1 1 29 TYR HB3 H -17.965 4.011 -8.313 1.00 . A A . 431 TYR HB3 1 1
11 12282 1 1 29 TYR HD1 H -17.953 5.140 -11.811 1.00 . A A . 431 TYR HD1 1 1
11 12283 1 1 29 TYR HD2 H -20.197 3.297 -8.743 1.00 . A A . 431 TYR HD2 1 1
11 12284 1 1 29 TYR HE1 H -19.594 4.432 -13.477 1.00 . A A . 431 TYR HE1 1 1
11 12285 1 1 29 TYR HE2 H -21.886 2.572 -10.418 1.00 . A A . 431 TYR HE2 1 1
11 12286 1 1 29 TYR HH H -22.652 3.222 -12.633 1.00 . A A . 431 TYR HH 1 1
11 12287 1 1 29 TYR N N -19.179 6.310 -7.592 1.00 . A A . 431 TYR N 1 1
11 12288 1 1 29 TYR O O -17.121 7.581 -10.223 1.00 . A A . 431 TYR O 1 1
11 12289 1 1 29 TYR OH O -21.766 3.069 -12.984 1.00 . A A . 431 TYR OH 1 1
11 12290 1 1 30 THR C C -18.778 9.805 -10.997 1.00 . A A . 432 THR C 1 1
11 12291 1 1 30 THR CA C -19.551 8.484 -11.214 1.00 . A A . 432 THR CA 1 1
11 12292 1 1 30 THR CB C -21.045 8.772 -11.424 1.00 . A A . 432 THR CB 1 1
11 12293 1 1 30 THR CG2 C -21.263 9.644 -12.658 1.00 . A A . 432 THR CG2 1 1
11 12294 1 1 30 THR H H -20.146 7.199 -9.659 1.00 . A A . 432 THR H 1 1
11 12295 1 1 30 THR HA H -19.167 8.012 -12.107 1.00 . A A . 432 THR HA 1 1
11 12296 1 1 30 THR HB H -21.427 9.280 -10.553 1.00 . A A . 432 THR HB 1 1
11 12297 1 1 30 THR HG1 H -22.531 7.560 -11.034 1.00 . A A . 432 THR HG1 1 1
11 12298 1 1 30 THR HG21 H -20.743 10.582 -12.528 1.00 . A A . 432 THR HG21 1 1
11 12299 1 1 30 THR HG22 H -22.317 9.829 -12.791 1.00 . A A . 432 THR HG22 1 1
11 12300 1 1 30 THR HG23 H -20.875 9.139 -13.529 1.00 . A A . 432 THR HG23 1 1
11 12301 1 1 30 THR N N -19.356 7.551 -10.118 1.00 . A A . 432 THR N 1 1
11 12302 1 1 30 THR O O -18.133 10.306 -11.921 1.00 . A A . 432 THR O 1 1
11 12303 1 1 30 THR OG1 O -21.744 7.525 -11.595 1.00 . A A . 432 THR OG1 1 1
11 12304 1 1 31 GLN C C -16.576 11.327 -9.528 1.00 . A A . 433 GLN C 1 1
11 12305 1 1 31 GLN CA C -18.086 11.580 -9.507 1.00 . A A . 433 GLN CA 1 1
11 12306 1 1 31 GLN CB C -18.539 12.292 -8.210 1.00 . A A . 433 GLN CB 1 1
11 12307 1 1 31 GLN CD C -18.755 12.248 -5.675 1.00 . A A . 433 GLN CD 1 1
11 12308 1 1 31 GLN CG C -18.342 11.500 -6.935 1.00 . A A . 433 GLN CG 1 1
11 12309 1 1 31 GLN H H -19.310 9.906 -9.050 1.00 . A A . 433 GLN H 1 1
11 12310 1 1 31 GLN HA H -18.304 12.214 -10.355 1.00 . A A . 433 GLN HA 1 1
11 12311 1 1 31 GLN HB2 H -17.987 13.215 -8.113 1.00 . A A . 433 GLN HB2 1 1
11 12312 1 1 31 GLN HB3 H -19.587 12.528 -8.307 1.00 . A A . 433 GLN HB3 1 1
11 12313 1 1 31 GLN HE21 H -20.130 13.290 -6.660 1.00 . A A . 433 GLN HE21 1 1
11 12314 1 1 31 GLN HE22 H -19.998 13.639 -4.989 1.00 . A A . 433 GLN HE22 1 1
11 12315 1 1 31 GLN HG2 H -18.894 10.575 -6.997 1.00 . A A . 433 GLN HG2 1 1
11 12316 1 1 31 GLN HG3 H -17.286 11.287 -6.875 1.00 . A A . 433 GLN HG3 1 1
11 12317 1 1 31 GLN N N -18.810 10.345 -9.772 1.00 . A A . 433 GLN N 1 1
11 12318 1 1 31 GLN NE2 N -19.714 13.137 -5.784 1.00 . A A . 433 GLN NE2 1 1
11 12319 1 1 31 GLN O O -15.805 12.187 -9.909 1.00 . A A . 433 GLN O 1 1
11 12320 1 1 31 GLN OE1 O -18.196 12.022 -4.599 1.00 . A A . 433 GLN OE1 1 1
11 12321 1 1 32 LEU C C -14.294 9.598 -10.647 1.00 . A A . 434 LEU C 1 1
11 12322 1 1 32 LEU CA C -14.756 9.736 -9.201 1.00 . A A . 434 LEU CA 1 1
11 12323 1 1 32 LEU CB C -14.445 8.428 -8.416 1.00 . A A . 434 LEU CB 1 1
11 12324 1 1 32 LEU CD1 C -15.880 8.774 -6.334 1.00 . A A . 434 LEU CD1 1 1
11 12325 1 1 32 LEU CD2 C -13.983 7.167 -6.281 1.00 . A A . 434 LEU CD2 1 1
11 12326 1 1 32 LEU CG C -14.499 8.469 -6.865 1.00 . A A . 434 LEU CG 1 1
11 12327 1 1 32 LEU H H -16.838 9.472 -8.841 1.00 . A A . 434 LEU H 1 1
11 12328 1 1 32 LEU HA H -14.201 10.552 -8.761 1.00 . A A . 434 LEU HA 1 1
11 12329 1 1 32 LEU HB2 H -15.149 7.680 -8.746 1.00 . A A . 434 LEU HB2 1 1
11 12330 1 1 32 LEU HB3 H -13.458 8.102 -8.709 1.00 . A A . 434 LEU HB3 1 1
11 12331 1 1 32 LEU HD11 H -15.855 8.803 -5.254 1.00 . A A . 434 LEU HD11 1 1
11 12332 1 1 32 LEU HD12 H -16.570 8.010 -6.660 1.00 . A A . 434 LEU HD12 1 1
11 12333 1 1 32 LEU HD13 H -16.192 9.732 -6.715 1.00 . A A . 434 LEU HD13 1 1
11 12334 1 1 32 LEU HD21 H -14.580 6.342 -6.642 1.00 . A A . 434 LEU HD21 1 1
11 12335 1 1 32 LEU HD22 H -14.046 7.209 -5.203 1.00 . A A . 434 LEU HD22 1 1
11 12336 1 1 32 LEU HD23 H -12.954 7.030 -6.579 1.00 . A A . 434 LEU HD23 1 1
11 12337 1 1 32 LEU HG H -13.847 9.258 -6.522 1.00 . A A . 434 LEU HG 1 1
11 12338 1 1 32 LEU N N -16.171 10.118 -9.149 1.00 . A A . 434 LEU N 1 1
11 12339 1 1 32 LEU O O -13.157 9.890 -10.965 1.00 . A A . 434 LEU O 1 1
11 12340 1 1 33 VAL C C -14.592 10.347 -13.584 1.00 . A A . 435 VAL C 1 1
11 12341 1 1 33 VAL CA C -14.915 9.006 -12.944 1.00 . A A . 435 VAL CA 1 1
11 12342 1 1 33 VAL CB C -16.106 8.340 -13.710 1.00 . A A . 435 VAL CB 1 1
11 12343 1 1 33 VAL CG1 C -15.826 8.255 -15.206 1.00 . A A . 435 VAL CG1 1 1
11 12344 1 1 33 VAL CG2 C -16.382 6.956 -13.161 1.00 . A A . 435 VAL CG2 1 1
11 12345 1 1 33 VAL H H -16.092 8.925 -11.172 1.00 . A A . 435 VAL H 1 1
11 12346 1 1 33 VAL HA H -14.049 8.369 -13.038 1.00 . A A . 435 VAL HA 1 1
11 12347 1 1 33 VAL HB H -16.985 8.950 -13.560 1.00 . A A . 435 VAL HB 1 1
11 12348 1 1 33 VAL HG11 H -16.664 7.790 -15.704 1.00 . A A . 435 VAL HG11 1 1
11 12349 1 1 33 VAL HG12 H -14.932 7.672 -15.376 1.00 . A A . 435 VAL HG12 1 1
11 12350 1 1 33 VAL HG13 H -15.685 9.254 -15.593 1.00 . A A . 435 VAL HG13 1 1
11 12351 1 1 33 VAL HG21 H -17.208 6.518 -13.702 1.00 . A A . 435 VAL HG21 1 1
11 12352 1 1 33 VAL HG22 H -16.634 7.038 -12.115 1.00 . A A . 435 VAL HG22 1 1
11 12353 1 1 33 VAL HG23 H -15.504 6.340 -13.276 1.00 . A A . 435 VAL HG23 1 1
11 12354 1 1 33 VAL N N -15.202 9.162 -11.517 1.00 . A A . 435 VAL N 1 1
11 12355 1 1 33 VAL O O -13.664 10.462 -14.392 1.00 . A A . 435 VAL O 1 1
11 12356 1 1 34 LEU C C -13.980 13.420 -13.160 1.00 . A A . 436 LEU C 1 1
11 12357 1 1 34 LEU CA C -15.140 12.661 -13.790 1.00 . A A . 436 LEU CA 1 1
11 12358 1 1 34 LEU CB C -16.442 13.455 -13.809 1.00 . A A . 436 LEU CB 1 1
11 12359 1 1 34 LEU CD1 C -16.533 14.885 -11.756 1.00 . A A . 436 LEU CD1 1 1
11 12360 1 1 34 LEU CD2 C -18.576 13.911 -12.754 1.00 . A A . 436 LEU CD2 1 1
11 12361 1 1 34 LEU CG C -17.137 13.709 -12.496 1.00 . A A . 436 LEU CG 1 1
11 12362 1 1 34 LEU H H -16.035 11.217 -12.541 1.00 . A A . 436 LEU H 1 1
11 12363 1 1 34 LEU HA H -14.894 12.451 -14.817 1.00 . A A . 436 LEU HA 1 1
11 12364 1 1 34 LEU HB2 H -16.229 14.418 -14.252 1.00 . A A . 436 LEU HB2 1 1
11 12365 1 1 34 LEU HB3 H -17.133 12.945 -14.460 1.00 . A A . 436 LEU HB3 1 1
11 12366 1 1 34 LEU HD11 H -17.013 15.007 -10.796 1.00 . A A . 436 LEU HD11 1 1
11 12367 1 1 34 LEU HD12 H -16.688 15.770 -12.357 1.00 . A A . 436 LEU HD12 1 1
11 12368 1 1 34 LEU HD13 H -15.474 14.718 -11.631 1.00 . A A . 436 LEU HD13 1 1
11 12369 1 1 34 LEU HD21 H -19.099 14.085 -11.827 1.00 . A A . 436 LEU HD21 1 1
11 12370 1 1 34 LEU HD22 H -18.893 13.008 -13.253 1.00 . A A . 436 LEU HD22 1 1
11 12371 1 1 34 LEU HD23 H -18.667 14.747 -13.431 1.00 . A A . 436 LEU HD23 1 1
11 12372 1 1 34 LEU HG H -17.029 12.825 -11.885 1.00 . A A . 436 LEU HG 1 1
11 12373 1 1 34 LEU N N -15.336 11.362 -13.214 1.00 . A A . 436 LEU N 1 1
11 12374 1 1 34 LEU O O -13.522 14.418 -13.705 1.00 . A A . 436 LEU O 1 1
11 12375 1 1 35 MET C C -11.095 12.787 -11.600 1.00 . A A . 437 MET C 1 1
11 12376 1 1 35 MET CA C -12.385 13.570 -11.321 1.00 . A A . 437 MET CA 1 1
11 12377 1 1 35 MET CB C -12.639 13.684 -9.818 1.00 . A A . 437 MET CB 1 1
11 12378 1 1 35 MET CE C -15.658 15.625 -7.717 1.00 . A A . 437 MET CE 1 1
11 12379 1 1 35 MET CG C -13.836 14.538 -9.465 1.00 . A A . 437 MET CG 1 1
11 12380 1 1 35 MET H H -13.944 12.164 -11.605 1.00 . A A . 437 MET H 1 1
11 12381 1 1 35 MET HA H -12.275 14.561 -11.735 1.00 . A A . 437 MET HA 1 1
11 12382 1 1 35 MET HB2 H -12.818 12.691 -9.433 1.00 . A A . 437 MET HB2 1 1
11 12383 1 1 35 MET HB3 H -11.761 14.101 -9.351 1.00 . A A . 437 MET HB3 1 1
11 12384 1 1 35 MET HE1 H -16.001 15.795 -6.708 1.00 . A A . 437 MET HE1 1 1
11 12385 1 1 35 MET HE2 H -16.414 15.082 -8.268 1.00 . A A . 437 MET HE2 1 1
11 12386 1 1 35 MET HE3 H -15.481 16.570 -8.205 1.00 . A A . 437 MET HE3 1 1
11 12387 1 1 35 MET HG2 H -13.691 15.534 -9.858 1.00 . A A . 437 MET HG2 1 1
11 12388 1 1 35 MET HG3 H -14.706 14.093 -9.927 1.00 . A A . 437 MET HG3 1 1
11 12389 1 1 35 MET N N -13.522 12.956 -12.004 1.00 . A A . 437 MET N 1 1
11 12390 1 1 35 MET O O -10.846 11.752 -10.979 1.00 . A A . 437 MET O 1 1
11 12391 1 1 35 MET SD S -14.140 14.665 -7.692 1.00 . A A . 437 MET SD 1 1
11 12392 1 1 36 PRO C C -8.089 12.192 -11.822 1.00 . A A . 438 PRO C 1 1
11 12393 1 1 36 PRO CA C -9.026 12.581 -12.970 1.00 . A A . 438 PRO CA 1 1
11 12394 1 1 36 PRO CB C -8.335 13.597 -13.882 1.00 . A A . 438 PRO CB 1 1
11 12395 1 1 36 PRO CD C -10.425 14.558 -13.251 1.00 . A A . 438 PRO CD 1 1
11 12396 1 1 36 PRO CG C -9.428 14.474 -14.367 1.00 . A A . 438 PRO CG 1 1
11 12397 1 1 36 PRO HA H -9.265 11.698 -13.543 1.00 . A A . 438 PRO HA 1 1
11 12398 1 1 36 PRO HB2 H -7.604 14.151 -13.312 1.00 . A A . 438 PRO HB2 1 1
11 12399 1 1 36 PRO HB3 H -7.847 13.082 -14.696 1.00 . A A . 438 PRO HB3 1 1
11 12400 1 1 36 PRO HD2 H -10.210 15.398 -12.610 1.00 . A A . 438 PRO HD2 1 1
11 12401 1 1 36 PRO HD3 H -11.424 14.636 -13.657 1.00 . A A . 438 PRO HD3 1 1
11 12402 1 1 36 PRO HG2 H -9.039 15.453 -14.603 1.00 . A A . 438 PRO HG2 1 1
11 12403 1 1 36 PRO HG3 H -9.883 14.030 -15.239 1.00 . A A . 438 PRO HG3 1 1
11 12404 1 1 36 PRO N N -10.252 13.280 -12.535 1.00 . A A . 438 PRO N 1 1
11 12405 1 1 36 PRO O O -7.537 11.084 -11.817 1.00 . A A . 438 PRO O 1 1
11 12406 1 1 37 GLN C C -7.373 11.621 -8.915 1.00 . A A . 439 GLN C 1 1
11 12407 1 1 37 GLN CA C -6.996 12.849 -9.748 1.00 . A A . 439 GLN CA 1 1
11 12408 1 1 37 GLN CB C -6.835 14.096 -8.853 1.00 . A A . 439 GLN CB 1 1
11 12409 1 1 37 GLN CD C -7.915 15.825 -7.370 1.00 . A A . 439 GLN CD 1 1
11 12410 1 1 37 GLN CG C -8.120 14.585 -8.205 1.00 . A A . 439 GLN CG 1 1
11 12411 1 1 37 GLN H H -8.430 13.928 -10.895 1.00 . A A . 439 GLN H 1 1
11 12412 1 1 37 GLN HA H -6.040 12.640 -10.206 1.00 . A A . 439 GLN HA 1 1
11 12413 1 1 37 GLN HB2 H -6.142 13.858 -8.062 1.00 . A A . 439 GLN HB2 1 1
11 12414 1 1 37 GLN HB3 H -6.421 14.904 -9.439 1.00 . A A . 439 GLN HB3 1 1
11 12415 1 1 37 GLN HE21 H -7.524 14.719 -5.785 1.00 . A A . 439 GLN HE21 1 1
11 12416 1 1 37 GLN HE22 H -7.479 16.432 -5.554 1.00 . A A . 439 GLN HE22 1 1
11 12417 1 1 37 GLN HG2 H -8.840 14.805 -8.980 1.00 . A A . 439 GLN HG2 1 1
11 12418 1 1 37 GLN HG3 H -8.510 13.802 -7.572 1.00 . A A . 439 GLN HG3 1 1
11 12419 1 1 37 GLN N N -7.923 13.088 -10.849 1.00 . A A . 439 GLN N 1 1
11 12420 1 1 37 GLN NE2 N -7.607 15.641 -6.116 1.00 . A A . 439 GLN NE2 1 1
11 12421 1 1 37 GLN O O -6.526 10.766 -8.665 1.00 . A A . 439 GLN O 1 1
11 12422 1 1 37 GLN OE1 O -8.024 16.943 -7.860 1.00 . A A . 439 GLN OE1 1 1
11 12423 1 1 38 VAL C C -9.197 9.119 -8.586 1.00 . A A . 440 VAL C 1 1
11 12424 1 1 38 VAL CA C -9.071 10.378 -7.728 1.00 . A A . 440 VAL CA 1 1
11 12425 1 1 38 VAL CB C -10.379 10.672 -6.919 1.00 . A A . 440 VAL CB 1 1
11 12426 1 1 38 VAL CG1 C -11.551 10.973 -7.825 1.00 . A A . 440 VAL CG1 1 1
11 12427 1 1 38 VAL CG2 C -10.708 9.533 -5.957 1.00 . A A . 440 VAL CG2 1 1
11 12428 1 1 38 VAL H H -9.289 12.183 -8.812 1.00 . A A . 440 VAL H 1 1
11 12429 1 1 38 VAL HA H -8.265 10.197 -7.032 1.00 . A A . 440 VAL HA 1 1
11 12430 1 1 38 VAL HB H -10.196 11.560 -6.332 1.00 . A A . 440 VAL HB 1 1
11 12431 1 1 38 VAL HG11 H -12.430 11.182 -7.233 1.00 . A A . 440 VAL HG11 1 1
11 12432 1 1 38 VAL HG12 H -11.738 10.123 -8.465 1.00 . A A . 440 VAL HG12 1 1
11 12433 1 1 38 VAL HG13 H -11.310 11.834 -8.429 1.00 . A A . 440 VAL HG13 1 1
11 12434 1 1 38 VAL HG21 H -11.616 9.766 -5.419 1.00 . A A . 440 VAL HG21 1 1
11 12435 1 1 38 VAL HG22 H -9.896 9.407 -5.257 1.00 . A A . 440 VAL HG22 1 1
11 12436 1 1 38 VAL HG23 H -10.845 8.619 -6.516 1.00 . A A . 440 VAL HG23 1 1
11 12437 1 1 38 VAL N N -8.637 11.506 -8.534 1.00 . A A . 440 VAL N 1 1
11 12438 1 1 38 VAL O O -8.889 8.022 -8.136 1.00 . A A . 440 VAL O 1 1
11 12439 1 1 39 LEU C C -8.476 7.376 -10.941 1.00 . A A . 441 LEU C 1 1
11 12440 1 1 39 LEU CA C -9.751 8.227 -10.826 1.00 . A A . 441 LEU CA 1 1
11 12441 1 1 39 LEU CB C -10.147 8.797 -12.196 1.00 . A A . 441 LEU CB 1 1
11 12442 1 1 39 LEU CD1 C -11.505 6.815 -12.956 1.00 . A A . 441 LEU CD1 1 1
11 12443 1 1 39 LEU CD2 C -10.702 8.501 -14.624 1.00 . A A . 441 LEU CD2 1 1
11 12444 1 1 39 LEU CG C -10.386 7.782 -13.323 1.00 . A A . 441 LEU CG 1 1
11 12445 1 1 39 LEU H H -9.806 10.224 -10.149 1.00 . A A . 441 LEU H 1 1
11 12446 1 1 39 LEU HA H -10.550 7.595 -10.469 1.00 . A A . 441 LEU HA 1 1
11 12447 1 1 39 LEU HB2 H -11.053 9.372 -12.067 1.00 . A A . 441 LEU HB2 1 1
11 12448 1 1 39 LEU HB3 H -9.363 9.469 -12.513 1.00 . A A . 441 LEU HB3 1 1
11 12449 1 1 39 LEU HD11 H -11.682 6.138 -13.777 1.00 . A A . 441 LEU HD11 1 1
11 12450 1 1 39 LEU HD12 H -12.406 7.366 -12.729 1.00 . A A . 441 LEU HD12 1 1
11 12451 1 1 39 LEU HD13 H -11.215 6.247 -12.085 1.00 . A A . 441 LEU HD13 1 1
11 12452 1 1 39 LEU HD21 H -9.874 9.137 -14.898 1.00 . A A . 441 LEU HD21 1 1
11 12453 1 1 39 LEU HD22 H -11.590 9.103 -14.494 1.00 . A A . 441 LEU HD22 1 1
11 12454 1 1 39 LEU HD23 H -10.870 7.774 -15.405 1.00 . A A . 441 LEU HD23 1 1
11 12455 1 1 39 LEU HG H -9.486 7.201 -13.465 1.00 . A A . 441 LEU HG 1 1
11 12456 1 1 39 LEU N N -9.590 9.312 -9.851 1.00 . A A . 441 LEU N 1 1
11 12457 1 1 39 LEU O O -8.537 6.182 -11.222 1.00 . A A . 441 LEU O 1 1
11 12458 1 1 40 HIS C C -5.949 6.114 -9.839 1.00 . A A . 442 HIS C 1 1
11 12459 1 1 40 HIS CA C -6.029 7.323 -10.769 1.00 . A A . 442 HIS CA 1 1
11 12460 1 1 40 HIS CB C -4.856 8.273 -10.485 1.00 . A A . 442 HIS CB 1 1
11 12461 1 1 40 HIS CD2 C -4.476 9.209 -12.869 1.00 . A A . 442 HIS CD2 1 1
11 12462 1 1 40 HIS CE1 C -4.330 11.325 -12.360 1.00 . A A . 442 HIS CE1 1 1
11 12463 1 1 40 HIS CG C -4.642 9.319 -11.530 1.00 . A A . 442 HIS CG 1 1
11 12464 1 1 40 HIS H H -7.381 8.964 -10.512 1.00 . A A . 442 HIS H 1 1
11 12465 1 1 40 HIS HA H -5.920 6.953 -11.776 1.00 . A A . 442 HIS HA 1 1
11 12466 1 1 40 HIS HB2 H -5.032 8.780 -9.548 1.00 . A A . 442 HIS HB2 1 1
11 12467 1 1 40 HIS HB3 H -3.952 7.688 -10.405 1.00 . A A . 442 HIS HB3 1 1
11 12468 1 1 40 HIS HD1 H -4.596 11.070 -10.355 1.00 . A A . 442 HIS HD1 1 1
11 12469 1 1 40 HIS HD2 H -4.488 8.294 -13.442 1.00 . A A . 442 HIS HD2 1 1
11 12470 1 1 40 HIS HE1 H -4.217 12.396 -12.435 1.00 . A A . 442 HIS HE1 1 1
11 12471 1 1 40 HIS HE2 H -4.447 10.713 -14.299 1.00 . A A . 442 HIS HE2 1 1
11 12472 1 1 40 HIS N N -7.329 8.007 -10.718 1.00 . A A . 442 HIS N 1 1
11 12473 1 1 40 HIS ND1 N -4.542 10.657 -11.246 1.00 . A A . 442 HIS ND1 1 1
11 12474 1 1 40 HIS NE2 N -4.285 10.468 -13.357 1.00 . A A . 442 HIS NE2 1 1
11 12475 1 1 40 HIS O O -5.205 5.170 -10.123 1.00 . A A . 442 HIS O 1 1
11 12476 1 1 41 TYR C C -7.083 3.708 -8.425 1.00 . A A . 443 TYR C 1 1
11 12477 1 1 41 TYR CA C -6.663 5.031 -7.772 1.00 . A A . 443 TYR CA 1 1
11 12478 1 1 41 TYR CB C -7.489 5.309 -6.494 1.00 . A A . 443 TYR CB 1 1
11 12479 1 1 41 TYR CD1 C -9.950 5.409 -7.055 1.00 . A A . 443 TYR CD1 1 1
11 12480 1 1 41 TYR CD2 C -9.124 3.498 -5.900 1.00 . A A . 443 TYR CD2 1 1
11 12481 1 1 41 TYR CE1 C -11.218 4.875 -7.040 1.00 . A A . 443 TYR CE1 1 1
11 12482 1 1 41 TYR CE2 C -10.390 2.953 -5.882 1.00 . A A . 443 TYR CE2 1 1
11 12483 1 1 41 TYR CG C -8.887 4.736 -6.490 1.00 . A A . 443 TYR CG 1 1
11 12484 1 1 41 TYR CZ C -11.436 3.646 -6.452 1.00 . A A . 443 TYR CZ 1 1
11 12485 1 1 41 TYR H H -7.375 6.844 -8.582 1.00 . A A . 443 TYR H 1 1
11 12486 1 1 41 TYR HA H -5.624 4.929 -7.504 1.00 . A A . 443 TYR HA 1 1
11 12487 1 1 41 TYR HB2 H -6.972 4.894 -5.642 1.00 . A A . 443 TYR HB2 1 1
11 12488 1 1 41 TYR HB3 H -7.566 6.378 -6.361 1.00 . A A . 443 TYR HB3 1 1
11 12489 1 1 41 TYR HD1 H -9.772 6.369 -7.516 1.00 . A A . 443 TYR HD1 1 1
11 12490 1 1 41 TYR HD2 H -8.274 2.980 -5.466 1.00 . A A . 443 TYR HD2 1 1
11 12491 1 1 41 TYR HE1 H -12.024 5.429 -7.494 1.00 . A A . 443 TYR HE1 1 1
11 12492 1 1 41 TYR HE2 H -10.555 1.991 -5.420 1.00 . A A . 443 TYR HE2 1 1
11 12493 1 1 41 TYR HH H -12.845 2.767 -5.539 1.00 . A A . 443 TYR HH 1 1
11 12494 1 1 41 TYR N N -6.732 6.115 -8.742 1.00 . A A . 443 TYR N 1 1
11 12495 1 1 41 TYR O O -6.676 2.644 -7.987 1.00 . A A . 443 TYR O 1 1
11 12496 1 1 41 TYR OH O -12.705 3.111 -6.428 1.00 . A A . 443 TYR OH 1 1
11 12497 1 1 42 ALA C C -7.275 1.773 -10.725 1.00 . A A . 444 ALA C 1 1
11 12498 1 1 42 ALA CA C -8.421 2.637 -10.208 1.00 . A A . 444 ALA CA 1 1
11 12499 1 1 42 ALA CB C -9.312 3.073 -11.363 1.00 . A A . 444 ALA CB 1 1
11 12500 1 1 42 ALA H H -8.192 4.700 -9.762 1.00 . A A . 444 ALA H 1 1
11 12501 1 1 42 ALA HA H -9.014 2.043 -9.528 1.00 . A A . 444 ALA HA 1 1
11 12502 1 1 42 ALA HB1 H -8.728 3.646 -12.069 1.00 . A A . 444 ALA HB1 1 1
11 12503 1 1 42 ALA HB2 H -10.120 3.682 -10.985 1.00 . A A . 444 ALA HB2 1 1
11 12504 1 1 42 ALA HB3 H -9.716 2.200 -11.853 1.00 . A A . 444 ALA HB3 1 1
11 12505 1 1 42 ALA N N -7.920 3.801 -9.471 1.00 . A A . 444 ALA N 1 1
11 12506 1 1 42 ALA O O -7.378 0.550 -10.765 1.00 . A A . 444 ALA O 1 1
11 12507 1 1 43 GLN C C -4.291 1.002 -10.436 1.00 . A A . 445 GLN C 1 1
11 12508 1 1 43 GLN CA C -5.012 1.688 -11.583 1.00 . A A . 445 GLN CA 1 1
11 12509 1 1 43 GLN CB C -4.066 2.615 -12.320 1.00 . A A . 445 GLN CB 1 1
11 12510 1 1 43 GLN CD C -3.693 4.121 -14.280 1.00 . A A . 445 GLN CD 1 1
11 12511 1 1 43 GLN CG C -4.689 3.291 -13.519 1.00 . A A . 445 GLN CG 1 1
11 12512 1 1 43 GLN H H -6.145 3.391 -11.020 1.00 . A A . 445 GLN H 1 1
11 12513 1 1 43 GLN HA H -5.363 0.927 -12.264 1.00 . A A . 445 GLN HA 1 1
11 12514 1 1 43 GLN HB2 H -3.730 3.381 -11.637 1.00 . A A . 445 GLN HB2 1 1
11 12515 1 1 43 GLN HB3 H -3.211 2.049 -12.655 1.00 . A A . 445 GLN HB3 1 1
11 12516 1 1 43 GLN HE21 H -3.222 2.559 -15.362 1.00 . A A . 445 GLN HE21 1 1
11 12517 1 1 43 GLN HE22 H -2.357 3.992 -15.747 1.00 . A A . 445 GLN HE22 1 1
11 12518 1 1 43 GLN HG2 H -5.089 2.535 -14.181 1.00 . A A . 445 GLN HG2 1 1
11 12519 1 1 43 GLN HG3 H -5.488 3.931 -13.180 1.00 . A A . 445 GLN HG3 1 1
11 12520 1 1 43 GLN N N -6.174 2.412 -11.092 1.00 . A A . 445 GLN N 1 1
11 12521 1 1 43 GLN NE2 N -3.028 3.512 -15.219 1.00 . A A . 445 GLN NE2 1 1
11 12522 1 1 43 GLN O O -3.710 -0.064 -10.603 1.00 . A A . 445 GLN O 1 1
11 12523 1 1 43 GLN OE1 O -3.512 5.315 -14.010 1.00 . A A . 445 GLN OE1 1 1
11 12524 1 1 44 TYR C C -4.519 -0.046 -7.479 1.00 . A A . 446 TYR C 1 1
11 12525 1 1 44 TYR CA C -3.731 1.117 -8.078 1.00 . A A . 446 TYR CA 1 1
11 12526 1 1 44 TYR CB C -3.564 2.254 -7.071 1.00 . A A . 446 TYR CB 1 1
11 12527 1 1 44 TYR CD1 C -1.154 2.956 -7.380 1.00 . A A . 446 TYR CD1 1 1
11 12528 1 1 44 TYR CD2 C -2.847 4.533 -7.921 1.00 . A A . 446 TYR CD2 1 1
11 12529 1 1 44 TYR CE1 C -0.185 3.877 -7.734 1.00 . A A . 446 TYR CE1 1 1
11 12530 1 1 44 TYR CE2 C -1.888 5.455 -8.276 1.00 . A A . 446 TYR CE2 1 1
11 12531 1 1 44 TYR CG C -2.503 3.268 -7.467 1.00 . A A . 446 TYR CG 1 1
11 12532 1 1 44 TYR CZ C -0.561 5.125 -8.182 1.00 . A A . 446 TYR CZ 1 1
11 12533 1 1 44 TYR H H -4.851 2.460 -9.229 1.00 . A A . 446 TYR H 1 1
11 12534 1 1 44 TYR HA H -2.748 0.758 -8.346 1.00 . A A . 446 TYR HA 1 1
11 12535 1 1 44 TYR HB2 H -4.514 2.774 -7.099 1.00 . A A . 446 TYR HB2 1 1
11 12536 1 1 44 TYR HB3 H -3.414 1.912 -6.060 1.00 . A A . 446 TYR HB3 1 1
11 12537 1 1 44 TYR HD1 H -0.860 1.977 -7.031 1.00 . A A . 446 TYR HD1 1 1
11 12538 1 1 44 TYR HD2 H -3.884 4.808 -8.003 1.00 . A A . 446 TYR HD2 1 1
11 12539 1 1 44 TYR HE1 H 0.861 3.618 -7.661 1.00 . A A . 446 TYR HE1 1 1
11 12540 1 1 44 TYR HE2 H -2.185 6.431 -8.629 1.00 . A A . 446 TYR HE2 1 1
11 12541 1 1 44 TYR HH H 1.003 5.637 -9.159 1.00 . A A . 446 TYR HH 1 1
11 12542 1 1 44 TYR N N -4.348 1.622 -9.284 1.00 . A A . 446 TYR N 1 1
11 12543 1 1 44 TYR O O -3.959 -1.103 -7.171 1.00 . A A . 446 TYR O 1 1
11 12544 1 1 44 TYR OH O 0.398 6.052 -8.531 1.00 . A A . 446 TYR OH 1 1
11 12545 1 1 45 VAL C C -6.740 -2.106 -7.670 1.00 . A A . 447 VAL C 1 1
11 12546 1 1 45 VAL CA C -6.716 -0.862 -6.778 1.00 . A A . 447 VAL CA 1 1
11 12547 1 1 45 VAL CB C -8.162 -0.317 -6.529 1.00 . A A . 447 VAL CB 1 1
11 12548 1 1 45 VAL CG1 C -8.866 0.038 -7.822 1.00 . A A . 447 VAL CG1 1 1
11 12549 1 1 45 VAL CG2 C -8.995 -1.285 -5.694 1.00 . A A . 447 VAL CG2 1 1
11 12550 1 1 45 VAL H H -6.193 1.016 -7.623 1.00 . A A . 447 VAL H 1 1
11 12551 1 1 45 VAL HA H -6.283 -1.156 -5.832 1.00 . A A . 447 VAL HA 1 1
11 12552 1 1 45 VAL HB H -8.053 0.602 -5.972 1.00 . A A . 447 VAL HB 1 1
11 12553 1 1 45 VAL HG11 H -8.976 -0.850 -8.427 1.00 . A A . 447 VAL HG11 1 1
11 12554 1 1 45 VAL HG12 H -8.245 0.747 -8.349 1.00 . A A . 447 VAL HG12 1 1
11 12555 1 1 45 VAL HG13 H -9.832 0.474 -7.616 1.00 . A A . 447 VAL HG13 1 1
11 12556 1 1 45 VAL HG21 H -8.525 -1.433 -4.732 1.00 . A A . 447 VAL HG21 1 1
11 12557 1 1 45 VAL HG22 H -9.061 -2.232 -6.210 1.00 . A A . 447 VAL HG22 1 1
11 12558 1 1 45 VAL HG23 H -9.988 -0.883 -5.555 1.00 . A A . 447 VAL HG23 1 1
11 12559 1 1 45 VAL N N -5.823 0.149 -7.339 1.00 . A A . 447 VAL N 1 1
11 12560 1 1 45 VAL O O -6.943 -3.215 -7.194 1.00 . A A . 447 VAL O 1 1
11 12561 1 1 46 LEU C C -5.582 -4.116 -9.604 1.00 . A A . 448 LEU C 1 1
11 12562 1 1 46 LEU CA C -6.488 -2.921 -9.981 1.00 . A A . 448 LEU CA 1 1
11 12563 1 1 46 LEU CB C -6.010 -2.299 -11.292 1.00 . A A . 448 LEU CB 1 1
11 12564 1 1 46 LEU CD1 C -7.196 -3.831 -12.881 1.00 . A A . 448 LEU CD1 1 1
11 12565 1 1 46 LEU CD2 C -5.172 -2.547 -13.629 1.00 . A A . 448 LEU CD2 1 1
11 12566 1 1 46 LEU CG C -5.858 -3.236 -12.467 1.00 . A A . 448 LEU CG 1 1
11 12567 1 1 46 LEU H H -6.326 -0.986 -9.292 1.00 . A A . 448 LEU H 1 1
11 12568 1 1 46 LEU HA H -7.499 -3.268 -10.129 1.00 . A A . 448 LEU HA 1 1
11 12569 1 1 46 LEU HB2 H -6.711 -1.527 -11.571 1.00 . A A . 448 LEU HB2 1 1
11 12570 1 1 46 LEU HB3 H -5.053 -1.833 -11.109 1.00 . A A . 448 LEU HB3 1 1
11 12571 1 1 46 LEU HD11 H -7.870 -3.037 -13.166 1.00 . A A . 448 LEU HD11 1 1
11 12572 1 1 46 LEU HD12 H -7.619 -4.385 -12.056 1.00 . A A . 448 LEU HD12 1 1
11 12573 1 1 46 LEU HD13 H -7.048 -4.494 -13.720 1.00 . A A . 448 LEU HD13 1 1
11 12574 1 1 46 LEU HD21 H -4.199 -2.201 -13.316 1.00 . A A . 448 LEU HD21 1 1
11 12575 1 1 46 LEU HD22 H -5.767 -1.708 -13.957 1.00 . A A . 448 LEU HD22 1 1
11 12576 1 1 46 LEU HD23 H -5.057 -3.248 -14.442 1.00 . A A . 448 LEU HD23 1 1
11 12577 1 1 46 LEU HG H -5.209 -4.016 -12.102 1.00 . A A . 448 LEU HG 1 1
11 12578 1 1 46 LEU N N -6.502 -1.892 -8.966 1.00 . A A . 448 LEU N 1 1
11 12579 1 1 46 LEU O O -5.876 -5.254 -9.978 1.00 . A A . 448 LEU O 1 1
11 12580 1 1 47 LEU C C -4.289 -5.817 -7.380 1.00 . A A . 449 LEU C 1 1
11 12581 1 1 47 LEU CA C -3.620 -4.951 -8.453 1.00 . A A . 449 LEU CA 1 1
11 12582 1 1 47 LEU CB C -2.235 -4.447 -7.965 1.00 . A A . 449 LEU CB 1 1
11 12583 1 1 47 LEU CD1 C -1.831 -2.502 -9.575 1.00 . A A . 449 LEU CD1 1 1
11 12584 1 1 47 LEU CD2 C 0.096 -3.589 -8.415 1.00 . A A . 449 LEU CD2 1 1
11 12585 1 1 47 LEU CG C -1.285 -3.804 -9.012 1.00 . A A . 449 LEU CG 1 1
11 12586 1 1 47 LEU H H -4.313 -2.942 -8.597 1.00 . A A . 449 LEU H 1 1
11 12587 1 1 47 LEU HA H -3.482 -5.571 -9.328 1.00 . A A . 449 LEU HA 1 1
11 12588 1 1 47 LEU HB2 H -2.408 -3.715 -7.191 1.00 . A A . 449 LEU HB2 1 1
11 12589 1 1 47 LEU HB3 H -1.720 -5.287 -7.522 1.00 . A A . 449 LEU HB3 1 1
11 12590 1 1 47 LEU HD11 H -1.964 -1.791 -8.772 1.00 . A A . 449 LEU HD11 1 1
11 12591 1 1 47 LEU HD12 H -2.781 -2.688 -10.054 1.00 . A A . 449 LEU HD12 1 1
11 12592 1 1 47 LEU HD13 H -1.138 -2.102 -10.300 1.00 . A A . 449 LEU HD13 1 1
11 12593 1 1 47 LEU HD21 H 0.024 -2.934 -7.560 1.00 . A A . 449 LEU HD21 1 1
11 12594 1 1 47 LEU HD22 H 0.743 -3.142 -9.156 1.00 . A A . 449 LEU HD22 1 1
11 12595 1 1 47 LEU HD23 H 0.506 -4.539 -8.107 1.00 . A A . 449 LEU HD23 1 1
11 12596 1 1 47 LEU HG H -1.181 -4.489 -9.840 1.00 . A A . 449 LEU HG 1 1
11 12597 1 1 47 LEU N N -4.509 -3.866 -8.867 1.00 . A A . 449 LEU N 1 1
11 12598 1 1 47 LEU O O -4.308 -7.057 -7.479 1.00 . A A . 449 LEU O 1 1
11 12599 1 1 48 GLY C C -6.828 -6.508 -5.756 1.00 . A A . 450 GLY C 1 1
11 12600 1 1 48 GLY CA C -5.536 -5.872 -5.297 1.00 . A A . 450 GLY CA 1 1
11 12601 1 1 48 GLY H H -4.855 -4.182 -6.386 1.00 . A A . 450 GLY H 1 1
11 12602 1 1 48 GLY HA2 H -4.878 -6.644 -4.927 1.00 . A A . 450 GLY HA2 1 1
11 12603 1 1 48 GLY HA3 H -5.751 -5.179 -4.498 1.00 . A A . 450 GLY HA3 1 1
11 12604 1 1 48 GLY N N -4.871 -5.162 -6.380 1.00 . A A . 450 GLY N 1 1
11 12605 1 1 48 GLY O O -7.174 -7.623 -5.344 1.00 . A A . 450 GLY O 1 1
11 12606 1 1 49 LEU C C -8.480 -7.458 -8.107 1.00 . A A . 451 LEU C 1 1
11 12607 1 1 49 LEU CA C -8.774 -6.279 -7.197 1.00 . A A . 451 LEU CA 1 1
11 12608 1 1 49 LEU CB C -9.448 -5.153 -7.994 1.00 . A A . 451 LEU CB 1 1
11 12609 1 1 49 LEU CD1 C -11.829 -5.886 -7.665 1.00 . A A . 451 LEU CD1 1 1
11 12610 1 1 49 LEU CD2 C -11.240 -4.336 -9.539 1.00 . A A . 451 LEU CD2 1 1
11 12611 1 1 49 LEU CG C -10.770 -5.497 -8.683 1.00 . A A . 451 LEU CG 1 1
11 12612 1 1 49 LEU H H -7.220 -4.898 -6.852 1.00 . A A . 451 LEU H 1 1
11 12613 1 1 49 LEU HA H -9.430 -6.590 -6.398 1.00 . A A . 451 LEU HA 1 1
11 12614 1 1 49 LEU HB2 H -9.629 -4.329 -7.320 1.00 . A A . 451 LEU HB2 1 1
11 12615 1 1 49 LEU HB3 H -8.751 -4.821 -8.750 1.00 . A A . 451 LEU HB3 1 1
11 12616 1 1 49 LEU HD11 H -11.990 -5.069 -6.978 1.00 . A A . 451 LEU HD11 1 1
11 12617 1 1 49 LEU HD12 H -11.504 -6.759 -7.117 1.00 . A A . 451 LEU HD12 1 1
11 12618 1 1 49 LEU HD13 H -12.752 -6.109 -8.178 1.00 . A A . 451 LEU HD13 1 1
11 12619 1 1 49 LEU HD21 H -12.172 -4.595 -10.020 1.00 . A A . 451 LEU HD21 1 1
11 12620 1 1 49 LEU HD22 H -10.499 -4.118 -10.292 1.00 . A A . 451 LEU HD22 1 1
11 12621 1 1 49 LEU HD23 H -11.388 -3.466 -8.917 1.00 . A A . 451 LEU HD23 1 1
11 12622 1 1 49 LEU HG H -10.609 -6.350 -9.328 1.00 . A A . 451 LEU HG 1 1
11 12623 1 1 49 LEU N N -7.538 -5.800 -6.615 1.00 . A A . 451 LEU N 1 1
11 12624 1 1 49 LEU O O -9.252 -8.409 -8.185 1.00 . A A . 451 LEU O 1 1
11 12625 1 1 50 GLY C C -6.660 -9.700 -8.892 1.00 . A A . 452 GLY C 1 1
11 12626 1 1 50 GLY CA C -6.915 -8.439 -9.653 1.00 . A A . 452 GLY CA 1 1
11 12627 1 1 50 GLY H H -6.783 -6.580 -8.692 1.00 . A A . 452 GLY H 1 1
11 12628 1 1 50 GLY HA2 H -7.674 -8.618 -10.400 1.00 . A A . 452 GLY HA2 1 1
11 12629 1 1 50 GLY HA3 H -5.999 -8.137 -10.140 1.00 . A A . 452 GLY HA3 1 1
11 12630 1 1 50 GLY N N -7.343 -7.380 -8.783 1.00 . A A . 452 GLY N 1 1
11 12631 1 1 50 GLY O O -7.140 -10.751 -9.271 1.00 . A A . 452 GLY O 1 1
11 12632 1 1 51 GLY C C -6.908 -11.360 -6.420 1.00 . A A . 453 GLY C 1 1
11 12633 1 1 51 GLY CA C -5.643 -10.743 -6.964 1.00 . A A . 453 GLY CA 1 1
11 12634 1 1 51 GLY H H -5.584 -8.702 -7.539 1.00 . A A . 453 GLY H 1 1
11 12635 1 1 51 GLY HA2 H -5.123 -11.475 -7.561 1.00 . A A . 453 GLY HA2 1 1
11 12636 1 1 51 GLY HA3 H -5.016 -10.443 -6.138 1.00 . A A . 453 GLY HA3 1 1
11 12637 1 1 51 GLY N N -5.933 -9.585 -7.789 1.00 . A A . 453 GLY N 1 1
11 12638 1 1 51 GLY O O -7.070 -12.579 -6.426 1.00 . A A . 453 GLY O 1 1
11 12639 1 1 52 LEU C C -9.915 -11.715 -6.486 1.00 . A A . 454 LEU C 1 1
11 12640 1 1 52 LEU CA C -9.112 -10.911 -5.451 1.00 . A A . 454 LEU CA 1 1
11 12641 1 1 52 LEU CB C -9.899 -9.668 -4.999 1.00 . A A . 454 LEU CB 1 1
11 12642 1 1 52 LEU CD1 C -11.187 -10.757 -3.122 1.00 . A A . 454 LEU CD1 1 1
11 12643 1 1 52 LEU CD2 C -11.951 -8.575 -4.071 1.00 . A A . 454 LEU CD2 1 1
11 12644 1 1 52 LEU CG C -11.282 -9.902 -4.379 1.00 . A A . 454 LEU CG 1 1
11 12645 1 1 52 LEU H H -7.612 -9.543 -6.041 1.00 . A A . 454 LEU H 1 1
11 12646 1 1 52 LEU HA H -8.926 -11.536 -4.591 1.00 . A A . 454 LEU HA 1 1
11 12647 1 1 52 LEU HB2 H -9.298 -9.140 -4.272 1.00 . A A . 454 LEU HB2 1 1
11 12648 1 1 52 LEU HB3 H -10.020 -9.028 -5.861 1.00 . A A . 454 LEU HB3 1 1
11 12649 1 1 52 LEU HD11 H -12.175 -10.897 -2.707 1.00 . A A . 454 LEU HD11 1 1
11 12650 1 1 52 LEU HD12 H -10.552 -10.268 -2.399 1.00 . A A . 454 LEU HD12 1 1
11 12651 1 1 52 LEU HD13 H -10.768 -11.719 -3.378 1.00 . A A . 454 LEU HD13 1 1
11 12652 1 1 52 LEU HD21 H -11.342 -8.020 -3.373 1.00 . A A . 454 LEU HD21 1 1
11 12653 1 1 52 LEU HD22 H -12.923 -8.753 -3.634 1.00 . A A . 454 LEU HD22 1 1
11 12654 1 1 52 LEU HD23 H -12.064 -8.003 -4.979 1.00 . A A . 454 LEU HD23 1 1
11 12655 1 1 52 LEU HG H -11.898 -10.432 -5.093 1.00 . A A . 454 LEU HG 1 1
11 12656 1 1 52 LEU N N -7.824 -10.500 -5.993 1.00 . A A . 454 LEU N 1 1
11 12657 1 1 52 LEU O O -10.638 -12.642 -6.133 1.00 . A A . 454 LEU O 1 1
11 12658 1 1 53 LEU C C -10.051 -13.509 -8.944 1.00 . A A . 455 LEU C 1 1
11 12659 1 1 53 LEU CA C -10.448 -12.025 -8.858 1.00 . A A . 455 LEU CA 1 1
11 12660 1 1 53 LEU CB C -10.174 -11.239 -10.190 1.00 . A A . 455 LEU CB 1 1
11 12661 1 1 53 LEU CD1 C -10.421 -12.990 -12.066 1.00 . A A . 455 LEU CD1 1 1
11 12662 1 1 53 LEU CD2 C -12.420 -11.688 -11.293 1.00 . A A . 455 LEU CD2 1 1
11 12663 1 1 53 LEU CG C -10.909 -11.658 -11.505 1.00 . A A . 455 LEU CG 1 1
11 12664 1 1 53 LEU H H -9.118 -10.645 -7.966 1.00 . A A . 455 LEU H 1 1
11 12665 1 1 53 LEU HA H -11.504 -11.975 -8.635 1.00 . A A . 455 LEU HA 1 1
11 12666 1 1 53 LEU HB2 H -10.419 -10.202 -10.009 1.00 . A A . 455 LEU HB2 1 1
11 12667 1 1 53 LEU HB3 H -9.110 -11.291 -10.373 1.00 . A A . 455 LEU HB3 1 1
11 12668 1 1 53 LEU HD11 H -9.367 -12.924 -12.294 1.00 . A A . 455 LEU HD11 1 1
11 12669 1 1 53 LEU HD12 H -10.969 -13.229 -12.966 1.00 . A A . 455 LEU HD12 1 1
11 12670 1 1 53 LEU HD13 H -10.581 -13.769 -11.333 1.00 . A A . 455 LEU HD13 1 1
11 12671 1 1 53 LEU HD21 H -12.909 -11.962 -12.215 1.00 . A A . 455 LEU HD21 1 1
11 12672 1 1 53 LEU HD22 H -12.759 -10.712 -10.981 1.00 . A A . 455 LEU HD22 1 1
11 12673 1 1 53 LEU HD23 H -12.659 -12.412 -10.528 1.00 . A A . 455 LEU HD23 1 1
11 12674 1 1 53 LEU HG H -10.701 -10.910 -12.256 1.00 . A A . 455 LEU HG 1 1
11 12675 1 1 53 LEU N N -9.744 -11.371 -7.756 1.00 . A A . 455 LEU N 1 1
11 12676 1 1 53 LEU O O -10.886 -14.366 -9.216 1.00 . A A . 455 LEU O 1 1
11 12677 1 1 54 LEU C C -8.712 -15.958 -7.486 1.00 . A A . 456 LEU C 1 1
11 12678 1 1 54 LEU CA C -8.313 -15.185 -8.722 1.00 . A A . 456 LEU CA 1 1
11 12679 1 1 54 LEU CB C -6.785 -15.296 -8.972 1.00 . A A . 456 LEU CB 1 1
11 12680 1 1 54 LEU CD1 C -6.956 -15.638 -11.478 1.00 . A A . 456 LEU CD1 1 1
11 12681 1 1 54 LEU CD2 C -6.319 -13.389 -10.596 1.00 . A A . 456 LEU CD2 1 1
11 12682 1 1 54 LEU CG C -6.248 -14.882 -10.366 1.00 . A A . 456 LEU CG 1 1
11 12683 1 1 54 LEU H H -8.165 -13.109 -8.371 1.00 . A A . 456 LEU H 1 1
11 12684 1 1 54 LEU HA H -8.831 -15.643 -9.550 1.00 . A A . 456 LEU HA 1 1
11 12685 1 1 54 LEU HB2 H -6.288 -14.684 -8.234 1.00 . A A . 456 LEU HB2 1 1
11 12686 1 1 54 LEU HB3 H -6.499 -16.324 -8.795 1.00 . A A . 456 LEU HB3 1 1
11 12687 1 1 54 LEU HD11 H -6.808 -16.699 -11.342 1.00 . A A . 456 LEU HD11 1 1
11 12688 1 1 54 LEU HD12 H -6.545 -15.335 -12.429 1.00 . A A . 456 LEU HD12 1 1
11 12689 1 1 54 LEU HD13 H -8.012 -15.412 -11.462 1.00 . A A . 456 LEU HD13 1 1
11 12690 1 1 54 LEU HD21 H -5.724 -12.880 -9.853 1.00 . A A . 456 LEU HD21 1 1
11 12691 1 1 54 LEU HD22 H -7.346 -13.063 -10.516 1.00 . A A . 456 LEU HD22 1 1
11 12692 1 1 54 LEU HD23 H -5.941 -13.157 -11.579 1.00 . A A . 456 LEU HD23 1 1
11 12693 1 1 54 LEU HG H -5.212 -15.189 -10.413 1.00 . A A . 456 LEU HG 1 1
11 12694 1 1 54 LEU N N -8.792 -13.810 -8.658 1.00 . A A . 456 LEU N 1 1
11 12695 1 1 54 LEU O O -8.821 -17.187 -7.514 1.00 . A A . 456 LEU O 1 1
11 12696 1 1 55 LEU C C -10.744 -16.383 -5.224 1.00 . A A . 457 LEU C 1 1
11 12697 1 1 55 LEU CA C -9.312 -15.855 -5.147 1.00 . A A . 457 LEU CA 1 1
11 12698 1 1 55 LEU CB C -9.195 -14.846 -3.993 1.00 . A A . 457 LEU CB 1 1
11 12699 1 1 55 LEU CD1 C -7.835 -13.230 -2.624 1.00 . A A . 457 LEU CD1 1 1
11 12700 1 1 55 LEU CD2 C -6.679 -15.067 -3.877 1.00 . A A . 457 LEU CD2 1 1
11 12701 1 1 55 LEU CG C -7.856 -14.108 -3.860 1.00 . A A . 457 LEU CG 1 1
11 12702 1 1 55 LEU H H -8.835 -14.266 -6.465 1.00 . A A . 457 LEU H 1 1
11 12703 1 1 55 LEU HA H -8.641 -16.681 -4.960 1.00 . A A . 457 LEU HA 1 1
11 12704 1 1 55 LEU HB2 H -9.973 -14.107 -4.118 1.00 . A A . 457 LEU HB2 1 1
11 12705 1 1 55 LEU HB3 H -9.381 -15.376 -3.070 1.00 . A A . 457 LEU HB3 1 1
11 12706 1 1 55 LEU HD11 H -7.964 -13.841 -1.742 1.00 . A A . 457 LEU HD11 1 1
11 12707 1 1 55 LEU HD12 H -8.637 -12.510 -2.684 1.00 . A A . 457 LEU HD12 1 1
11 12708 1 1 55 LEU HD13 H -6.890 -12.711 -2.570 1.00 . A A . 457 LEU HD13 1 1
11 12709 1 1 55 LEU HD21 H -6.683 -15.582 -4.828 1.00 . A A . 457 LEU HD21 1 1
11 12710 1 1 55 LEU HD22 H -6.769 -15.777 -3.068 1.00 . A A . 457 LEU HD22 1 1
11 12711 1 1 55 LEU HD23 H -5.762 -14.506 -3.779 1.00 . A A . 457 LEU HD23 1 1
11 12712 1 1 55 LEU HG H -7.765 -13.446 -4.709 1.00 . A A . 457 LEU HG 1 1
11 12713 1 1 55 LEU N N -8.934 -15.240 -6.405 1.00 . A A . 457 LEU N 1 1
11 12714 1 1 55 LEU O O -11.050 -17.443 -4.682 1.00 . A A . 457 LEU O 1 1
11 12715 1 1 56 VAL C C -13.312 -17.457 -6.486 1.00 . A A . 458 VAL C 1 1
11 12716 1 1 56 VAL CA C -13.037 -15.970 -6.075 1.00 . A A . 458 VAL CA 1 1
11 12717 1 1 56 VAL CB C -13.784 -14.970 -7.027 1.00 . A A . 458 VAL CB 1 1
11 12718 1 1 56 VAL CG1 C -15.250 -15.331 -7.173 1.00 . A A . 458 VAL CG1 1 1
11 12719 1 1 56 VAL CG2 C -13.655 -13.550 -6.504 1.00 . A A . 458 VAL CG2 1 1
11 12720 1 1 56 VAL H H -11.261 -14.837 -6.379 1.00 . A A . 458 VAL H 1 1
11 12721 1 1 56 VAL HA H -13.450 -15.855 -5.084 1.00 . A A . 458 VAL HA 1 1
11 12722 1 1 56 VAL HB H -13.342 -15.004 -8.011 1.00 . A A . 458 VAL HB 1 1
11 12723 1 1 56 VAL HG11 H -15.332 -16.330 -7.572 1.00 . A A . 458 VAL HG11 1 1
11 12724 1 1 56 VAL HG12 H -15.729 -14.630 -7.842 1.00 . A A . 458 VAL HG12 1 1
11 12725 1 1 56 VAL HG13 H -15.728 -15.286 -6.206 1.00 . A A . 458 VAL HG13 1 1
11 12726 1 1 56 VAL HG21 H -12.610 -13.279 -6.448 1.00 . A A . 458 VAL HG21 1 1
11 12727 1 1 56 VAL HG22 H -14.094 -13.489 -5.519 1.00 . A A . 458 VAL HG22 1 1
11 12728 1 1 56 VAL HG23 H -14.168 -12.870 -7.169 1.00 . A A . 458 VAL HG23 1 1
11 12729 1 1 56 VAL N N -11.603 -15.643 -5.934 1.00 . A A . 458 VAL N 1 1
11 12730 1 1 56 VAL O O -14.080 -18.148 -5.791 1.00 . A A . 458 VAL O 1 1
11 12731 1 1 57 PRO C C -12.345 -20.393 -6.998 1.00 . A A . 459 PRO C 1 1
11 12732 1 1 57 PRO CA C -12.903 -19.389 -8.014 1.00 . A A . 459 PRO CA 1 1
11 12733 1 1 57 PRO CB C -12.124 -19.491 -9.334 1.00 . A A . 459 PRO CB 1 1
11 12734 1 1 57 PRO CD C -11.809 -17.287 -8.538 1.00 . A A . 459 PRO CD 1 1
11 12735 1 1 57 PRO CG C -11.954 -18.088 -9.786 1.00 . A A . 459 PRO CG 1 1
11 12736 1 1 57 PRO HA H -13.948 -19.597 -8.188 1.00 . A A . 459 PRO HA 1 1
11 12737 1 1 57 PRO HB2 H -11.172 -19.961 -9.143 1.00 . A A . 459 PRO HB2 1 1
11 12738 1 1 57 PRO HB3 H -12.684 -20.072 -10.051 1.00 . A A . 459 PRO HB3 1 1
11 12739 1 1 57 PRO HD2 H -10.783 -17.313 -8.197 1.00 . A A . 459 PRO HD2 1 1
11 12740 1 1 57 PRO HD3 H -12.127 -16.271 -8.700 1.00 . A A . 459 PRO HD3 1 1
11 12741 1 1 57 PRO HG2 H -11.067 -18.001 -10.395 1.00 . A A . 459 PRO HG2 1 1
11 12742 1 1 57 PRO HG3 H -12.825 -17.768 -10.337 1.00 . A A . 459 PRO HG3 1 1
11 12743 1 1 57 PRO N N -12.699 -17.987 -7.595 1.00 . A A . 459 PRO N 1 1
11 12744 1 1 57 PRO O O -12.817 -21.533 -6.904 1.00 . A A . 459 PRO O 1 1
11 12745 1 1 58 ILE C C -11.687 -20.948 -4.017 1.00 . A A . 460 ILE C 1 1
11 12746 1 1 58 ILE CA C -10.771 -20.854 -5.236 1.00 . A A . 460 ILE CA 1 1
11 12747 1 1 58 ILE CB C -9.354 -20.394 -4.800 1.00 . A A . 460 ILE CB 1 1
11 12748 1 1 58 ILE CD1 C -7.065 -19.694 -5.710 1.00 . A A . 460 ILE CD1 1 1
11 12749 1 1 58 ILE CG1 C -8.457 -20.198 -6.031 1.00 . A A . 460 ILE CG1 1 1
11 12750 1 1 58 ILE CG2 C -8.739 -21.448 -3.869 1.00 . A A . 460 ILE CG2 1 1
11 12751 1 1 58 ILE H H -11.046 -19.045 -6.307 1.00 . A A . 460 ILE H 1 1
11 12752 1 1 58 ILE HA H -10.705 -21.836 -5.683 1.00 . A A . 460 ILE HA 1 1
11 12753 1 1 58 ILE HB H -9.439 -19.459 -4.264 1.00 . A A . 460 ILE HB 1 1
11 12754 1 1 58 ILE HD11 H -6.564 -20.405 -5.070 1.00 . A A . 460 ILE HD11 1 1
11 12755 1 1 58 ILE HD12 H -7.138 -18.743 -5.201 1.00 . A A . 460 ILE HD12 1 1
11 12756 1 1 58 ILE HD13 H -6.502 -19.572 -6.625 1.00 . A A . 460 ILE HD13 1 1
11 12757 1 1 58 ILE HG12 H -8.346 -21.141 -6.545 1.00 . A A . 460 ILE HG12 1 1
11 12758 1 1 58 ILE HG13 H -8.926 -19.488 -6.697 1.00 . A A . 460 ILE HG13 1 1
11 12759 1 1 58 ILE HG21 H -7.735 -21.164 -3.588 1.00 . A A . 460 ILE HG21 1 1
11 12760 1 1 58 ILE HG22 H -8.734 -22.405 -4.377 1.00 . A A . 460 ILE HG22 1 1
11 12761 1 1 58 ILE HG23 H -9.353 -21.542 -2.986 1.00 . A A . 460 ILE HG23 1 1
11 12762 1 1 58 ILE N N -11.365 -19.969 -6.220 1.00 . A A . 460 ILE N 1 1
11 12763 1 1 58 ILE O O -11.762 -21.986 -3.359 1.00 . A A . 460 ILE O 1 1
11 12764 1 1 59 ILE C C -14.392 -20.960 -2.810 1.00 . A A . 461 ILE C 1 1
11 12765 1 1 59 ILE CA C -13.363 -19.841 -2.641 1.00 . A A . 461 ILE CA 1 1
11 12766 1 1 59 ILE CB C -14.087 -18.463 -2.519 1.00 . A A . 461 ILE CB 1 1
11 12767 1 1 59 ILE CD1 C -13.676 -15.951 -2.161 1.00 . A A . 461 ILE CD1 1 1
11 12768 1 1 59 ILE CG1 C -13.066 -17.339 -2.269 1.00 . A A . 461 ILE CG1 1 1
11 12769 1 1 59 ILE CG2 C -15.123 -18.497 -1.397 1.00 . A A . 461 ILE CG2 1 1
11 12770 1 1 59 ILE H H -12.285 -19.066 -4.297 1.00 . A A . 461 ILE H 1 1
11 12771 1 1 59 ILE HA H -12.807 -20.027 -1.735 1.00 . A A . 461 ILE HA 1 1
11 12772 1 1 59 ILE HB H -14.599 -18.270 -3.450 1.00 . A A . 461 ILE HB 1 1
11 12773 1 1 59 ILE HD11 H -14.368 -15.929 -1.331 1.00 . A A . 461 ILE HD11 1 1
11 12774 1 1 59 ILE HD12 H -14.209 -15.717 -3.070 1.00 . A A . 461 ILE HD12 1 1
11 12775 1 1 59 ILE HD13 H -12.895 -15.224 -1.998 1.00 . A A . 461 ILE HD13 1 1
11 12776 1 1 59 ILE HG12 H -12.544 -17.538 -1.345 1.00 . A A . 461 ILE HG12 1 1
11 12777 1 1 59 ILE HG13 H -12.355 -17.327 -3.082 1.00 . A A . 461 ILE HG13 1 1
11 12778 1 1 59 ILE HG21 H -15.850 -19.268 -1.606 1.00 . A A . 461 ILE HG21 1 1
11 12779 1 1 59 ILE HG22 H -15.620 -17.540 -1.333 1.00 . A A . 461 ILE HG22 1 1
11 12780 1 1 59 ILE HG23 H -14.631 -18.710 -0.459 1.00 . A A . 461 ILE HG23 1 1
11 12781 1 1 59 ILE N N -12.413 -19.869 -3.743 1.00 . A A . 461 ILE N 1 1
11 12782 1 1 59 ILE O O -14.648 -21.717 -1.884 1.00 . A A . 461 ILE O 1 1
11 12783 1 1 60 CYS C C -15.281 -23.533 -4.343 1.00 . A A . 462 CYS C 1 1
11 12784 1 1 60 CYS CA C -15.910 -22.135 -4.290 1.00 . A A . 462 CYS CA 1 1
11 12785 1 1 60 CYS CB C -16.714 -21.823 -5.558 1.00 . A A . 462 CYS CB 1 1
11 12786 1 1 60 CYS H H -14.651 -20.493 -4.738 1.00 . A A . 462 CYS H 1 1
11 12787 1 1 60 CYS HA H -16.585 -22.127 -3.447 1.00 . A A . 462 CYS HA 1 1
11 12788 1 1 60 CYS HB2 H -17.382 -22.647 -5.762 1.00 . A A . 462 CYS HB2 1 1
11 12789 1 1 60 CYS HB3 H -17.295 -20.931 -5.386 1.00 . A A . 462 CYS HB3 1 1
11 12790 1 1 60 CYS HG H -14.504 -22.059 -6.872 1.00 . A A . 462 CYS HG 1 1
11 12791 1 1 60 CYS N N -14.922 -21.100 -4.017 1.00 . A A . 462 CYS N 1 1
11 12792 1 1 60 CYS O O -15.975 -24.536 -4.257 1.00 . A A . 462 CYS O 1 1
11 12793 1 1 60 CYS SG S -15.726 -21.562 -7.051 1.00 . A A . 462 CYS SG 1 1
11 12794 1 1 61 GLN C C -13.222 -25.364 -3.039 1.00 . A A . 463 GLN C 1 1
11 12795 1 1 61 GLN CA C -13.243 -24.856 -4.472 1.00 . A A . 463 GLN CA 1 1
11 12796 1 1 61 GLN CB C -11.801 -24.584 -5.017 1.00 . A A . 463 GLN CB 1 1
11 12797 1 1 61 GLN CD C -10.446 -26.555 -4.004 1.00 . A A . 463 GLN CD 1 1
11 12798 1 1 61 GLN CG C -10.855 -25.787 -5.255 1.00 . A A . 463 GLN CG 1 1
11 12799 1 1 61 GLN H H -13.443 -22.758 -4.460 1.00 . A A . 463 GLN H 1 1
11 12800 1 1 61 GLN HA H -13.764 -25.553 -5.111 1.00 . A A . 463 GLN HA 1 1
11 12801 1 1 61 GLN HB2 H -11.898 -24.071 -5.960 1.00 . A A . 463 GLN HB2 1 1
11 12802 1 1 61 GLN HB3 H -11.318 -23.908 -4.328 1.00 . A A . 463 GLN HB3 1 1
11 12803 1 1 61 GLN HE21 H -8.904 -25.355 -3.755 1.00 . A A . 463 GLN HE21 1 1
11 12804 1 1 61 GLN HE22 H -9.093 -26.574 -2.552 1.00 . A A . 463 GLN HE22 1 1
11 12805 1 1 61 GLN HG2 H -11.344 -26.470 -5.928 1.00 . A A . 463 GLN HG2 1 1
11 12806 1 1 61 GLN HG3 H -9.966 -25.418 -5.744 1.00 . A A . 463 GLN HG3 1 1
11 12807 1 1 61 GLN N N -13.963 -23.590 -4.442 1.00 . A A . 463 GLN N 1 1
11 12808 1 1 61 GLN NE2 N -9.380 -26.129 -3.380 1.00 . A A . 463 GLN NE2 1 1
11 12809 1 1 61 GLN O O -13.536 -26.524 -2.751 1.00 . A A . 463 GLN O 1 1
11 12810 1 1 61 GLN OE1 O -11.088 -27.529 -3.611 1.00 . A A . 463 GLN OE1 1 1
11 12811 1 1 62 LEU C C -14.070 -25.296 -0.120 1.00 . A A . 464 LEU C 1 1
11 12812 1 1 62 LEU CA C -12.821 -24.694 -0.727 1.00 . A A . 464 LEU CA 1 1
11 12813 1 1 62 LEU CB C -12.437 -23.419 -0.008 1.00 . A A . 464 LEU CB 1 1
11 12814 1 1 62 LEU CD1 C -10.923 -21.456 0.167 1.00 . A A . 464 LEU CD1 1 1
11 12815 1 1 62 LEU CD2 C -9.974 -23.744 0.103 1.00 . A A . 464 LEU CD2 1 1
11 12816 1 1 62 LEU CG C -11.090 -22.847 -0.395 1.00 . A A . 464 LEU CG 1 1
11 12817 1 1 62 LEU H H -12.788 -23.526 -2.471 1.00 . A A . 464 LEU H 1 1
11 12818 1 1 62 LEU HA H -12.019 -25.402 -0.598 1.00 . A A . 464 LEU HA 1 1
11 12819 1 1 62 LEU HB2 H -13.193 -22.677 -0.221 1.00 . A A . 464 LEU HB2 1 1
11 12820 1 1 62 LEU HB3 H -12.431 -23.615 1.054 1.00 . A A . 464 LEU HB3 1 1
11 12821 1 1 62 LEU HD11 H -11.016 -21.484 1.241 1.00 . A A . 464 LEU HD11 1 1
11 12822 1 1 62 LEU HD12 H -11.694 -20.825 -0.251 1.00 . A A . 464 LEU HD12 1 1
11 12823 1 1 62 LEU HD13 H -9.955 -21.066 -0.110 1.00 . A A . 464 LEU HD13 1 1
11 12824 1 1 62 LEU HD21 H -10.044 -23.847 1.175 1.00 . A A . 464 LEU HD21 1 1
11 12825 1 1 62 LEU HD22 H -9.025 -23.297 -0.156 1.00 . A A . 464 LEU HD22 1 1
11 12826 1 1 62 LEU HD23 H -10.054 -24.714 -0.365 1.00 . A A . 464 LEU HD23 1 1
11 12827 1 1 62 LEU HG H -11.048 -22.839 -1.473 1.00 . A A . 464 LEU HG 1 1
11 12828 1 1 62 LEU N N -12.938 -24.441 -2.149 1.00 . A A . 464 LEU N 1 1
11 12829 1 1 62 LEU O O -13.969 -26.079 0.777 1.00 . A A . 464 LEU O 1 1
11 12830 1 1 63 ARG C C -16.563 -27.052 -0.225 1.00 . A A . 465 ARG C 1 1
11 12831 1 1 63 ARG CA C -16.492 -25.530 -0.087 1.00 . A A . 465 ARG CA 1 1
11 12832 1 1 63 ARG CB C -17.750 -24.846 -0.663 1.00 . A A . 465 ARG CB 1 1
11 12833 1 1 63 ARG CD C -16.949 -22.518 -0.081 1.00 . A A . 465 ARG CD 1 1
11 12834 1 1 63 ARG CG C -18.104 -23.485 -0.034 1.00 . A A . 465 ARG CG 1 1
11 12835 1 1 63 ARG CZ C -16.625 -20.627 1.491 1.00 . A A . 465 ARG CZ 1 1
11 12836 1 1 63 ARG H H -15.260 -24.359 -1.405 1.00 . A A . 465 ARG H 1 1
11 12837 1 1 63 ARG HA H -16.440 -25.323 0.972 1.00 . A A . 465 ARG HA 1 1
11 12838 1 1 63 ARG HB2 H -17.595 -24.692 -1.720 1.00 . A A . 465 ARG HB2 1 1
11 12839 1 1 63 ARG HB3 H -18.590 -25.512 -0.531 1.00 . A A . 465 ARG HB3 1 1
11 12840 1 1 63 ARG HD2 H -16.126 -22.932 0.481 1.00 . A A . 465 ARG HD2 1 1
11 12841 1 1 63 ARG HD3 H -16.641 -22.405 -1.111 1.00 . A A . 465 ARG HD3 1 1
11 12842 1 1 63 ARG HE H -17.956 -20.709 -0.046 1.00 . A A . 465 ARG HE 1 1
11 12843 1 1 63 ARG HG2 H -18.939 -23.056 -0.566 1.00 . A A . 465 ARG HG2 1 1
11 12844 1 1 63 ARG HG3 H -18.389 -23.646 0.996 1.00 . A A . 465 ARG HG3 1 1
11 12845 1 1 63 ARG HH11 H -15.694 -22.347 2.156 1.00 . A A . 465 ARG HH11 1 1
11 12846 1 1 63 ARG HH12 H -15.333 -20.942 3.043 1.00 . A A . 465 ARG HH12 1 1
11 12847 1 1 63 ARG HH21 H -17.465 -18.787 1.236 1.00 . A A . 465 ARG HH21 1 1
11 12848 1 1 63 ARG HH22 H -16.362 -18.902 2.551 1.00 . A A . 465 ARG HH22 1 1
11 12849 1 1 63 ARG N N -15.239 -24.975 -0.645 1.00 . A A . 465 ARG N 1 1
11 12850 1 1 63 ARG NE N -17.268 -21.197 0.462 1.00 . A A . 465 ARG NE 1 1
11 12851 1 1 63 ARG NH1 N -15.833 -21.357 2.278 1.00 . A A . 465 ARG NH1 1 1
11 12852 1 1 63 ARG NH2 N -16.831 -19.345 1.780 1.00 . A A . 465 ARG NH2 1 1
11 12853 1 1 63 ARG O O -17.270 -27.719 0.516 1.00 . A A . 465 ARG O 1 1
11 12854 1 1 64 SER C C -14.565 -29.544 -0.424 1.00 . A A . 466 SER C 1 1
11 12855 1 1 64 SER CA C -15.714 -29.017 -1.298 1.00 . A A . 466 SER CA 1 1
11 12856 1 1 64 SER CB C -15.487 -29.374 -2.757 1.00 . A A . 466 SER CB 1 1
11 12857 1 1 64 SER H H -15.301 -27.014 -1.764 1.00 . A A . 466 SER H 1 1
11 12858 1 1 64 SER HA H -16.644 -29.454 -0.964 1.00 . A A . 466 SER HA 1 1
11 12859 1 1 64 SER HB2 H -14.589 -28.861 -3.073 1.00 . A A . 466 SER HB2 1 1
11 12860 1 1 64 SER HB3 H -15.361 -30.441 -2.865 1.00 . A A . 466 SER HB3 1 1
11 12861 1 1 64 SER HG H -16.824 -28.048 -3.255 1.00 . A A . 466 SER HG 1 1
11 12862 1 1 64 SER N N -15.815 -27.591 -1.159 1.00 . A A . 466 SER N 1 1
11 12863 1 1 64 SER O O -14.612 -30.666 0.079 1.00 . A A . 466 SER O 1 1
11 12864 1 1 64 SER OG O -16.578 -28.931 -3.562 1.00 . A A . 466 SER OG 1 1
11 12865 1 1 65 GLN C C -12.554 -28.956 2.038 1.00 . A A . 467 GLN C 1 1
11 12866 1 1 65 GLN CA C -12.363 -29.071 0.510 1.00 . A A . 467 GLN CA 1 1
11 12867 1 1 65 GLN CB C -11.170 -28.238 0.000 1.00 . A A . 467 GLN CB 1 1
11 12868 1 1 65 GLN CD C -8.673 -27.889 -0.043 1.00 . A A . 467 GLN CD 1 1
11 12869 1 1 65 GLN CG C -9.828 -28.616 0.606 1.00 . A A . 467 GLN CG 1 1
11 12870 1 1 65 GLN H H -13.640 -27.782 -0.554 1.00 . A A . 467 GLN H 1 1
11 12871 1 1 65 GLN HA H -12.181 -30.109 0.282 1.00 . A A . 467 GLN HA 1 1
11 12872 1 1 65 GLN HB2 H -11.097 -28.357 -1.071 1.00 . A A . 467 GLN HB2 1 1
11 12873 1 1 65 GLN HB3 H -11.343 -27.188 0.196 1.00 . A A . 467 GLN HB3 1 1
11 12874 1 1 65 GLN HE21 H -7.487 -29.420 0.320 1.00 . A A . 467 GLN HE21 1 1
11 12875 1 1 65 GLN HE22 H -6.762 -28.072 -0.483 1.00 . A A . 467 GLN HE22 1 1
11 12876 1 1 65 GLN HG2 H -9.841 -28.377 1.660 1.00 . A A . 467 GLN HG2 1 1
11 12877 1 1 65 GLN HG3 H -9.681 -29.680 0.482 1.00 . A A . 467 GLN HG3 1 1
11 12878 1 1 65 GLN N N -13.566 -28.699 -0.212 1.00 . A A . 467 GLN N 1 1
11 12879 1 1 65 GLN NE2 N -7.532 -28.521 -0.071 1.00 . A A . 467 GLN NE2 1 1
11 12880 1 1 65 GLN O O -11.872 -29.634 2.820 1.00 . A A . 467 GLN O 1 1
11 12881 1 1 65 GLN OE1 O -8.811 -26.766 -0.527 1.00 . A A . 467 GLN OE1 1 1
11 12882 1 1 66 GLU C C -14.494 -29.218 4.393 1.00 . A A . 468 GLU C 1 1
11 12883 1 1 66 GLU CA C -13.836 -27.952 3.871 1.00 . A A . 468 GLU CA 1 1
11 12884 1 1 66 GLU CB C -14.780 -26.752 4.084 1.00 . A A . 468 GLU CB 1 1
11 12885 1 1 66 GLU CD C -15.156 -24.260 3.914 1.00 . A A . 468 GLU CD 1 1
11 12886 1 1 66 GLU CG C -14.193 -25.405 3.696 1.00 . A A . 468 GLU CG 1 1
11 12887 1 1 66 GLU H H -13.968 -27.567 1.784 1.00 . A A . 468 GLU H 1 1
11 12888 1 1 66 GLU HA H -12.918 -27.783 4.415 1.00 . A A . 468 GLU HA 1 1
11 12889 1 1 66 GLU HB2 H -15.660 -26.903 3.476 1.00 . A A . 468 GLU HB2 1 1
11 12890 1 1 66 GLU HB3 H -15.070 -26.714 5.123 1.00 . A A . 468 GLU HB3 1 1
11 12891 1 1 66 GLU HG2 H -13.314 -25.229 4.296 1.00 . A A . 468 GLU HG2 1 1
11 12892 1 1 66 GLU HG3 H -13.915 -25.431 2.652 1.00 . A A . 468 GLU HG3 1 1
11 12893 1 1 66 GLU N N -13.499 -28.116 2.454 1.00 . A A . 468 GLU N 1 1
11 12894 1 1 66 GLU O O -14.447 -29.519 5.593 1.00 . A A . 468 GLU O 1 1
11 12895 1 1 66 GLU OE1 O -16.038 -24.028 3.049 1.00 . A A . 468 GLU OE1 1 1
11 12896 1 1 66 GLU OE2 O -15.033 -23.560 4.945 1.00 . A A . 468 GLU OE2 1 1
11 12897 1 1 67 LYS C C -14.777 -32.352 3.656 1.00 . A A . 469 LYS C 1 1
11 12898 1 1 67 LYS CA C -15.736 -31.194 3.829 1.00 . A A . 469 LYS CA 1 1
11 12899 1 1 67 LYS CB C -16.968 -31.409 2.959 1.00 . A A . 469 LYS CB 1 1
11 12900 1 1 67 LYS CD C -19.196 -30.666 2.229 1.00 . A A . 469 LYS CD 1 1
11 12901 1 1 67 LYS CE C -20.239 -29.607 2.361 1.00 . A A . 469 LYS CE 1 1
11 12902 1 1 67 LYS CG C -18.009 -30.346 3.095 1.00 . A A . 469 LYS CG 1 1
11 12903 1 1 67 LYS H H -15.066 -29.676 2.556 1.00 . A A . 469 LYS H 1 1
11 12904 1 1 67 LYS HA H -16.046 -31.130 4.860 1.00 . A A . 469 LYS HA 1 1
11 12905 1 1 67 LYS HB2 H -16.685 -31.424 1.919 1.00 . A A . 469 LYS HB2 1 1
11 12906 1 1 67 LYS HB3 H -17.432 -32.348 3.217 1.00 . A A . 469 LYS HB3 1 1
11 12907 1 1 67 LYS HD2 H -18.877 -30.720 1.200 1.00 . A A . 469 LYS HD2 1 1
11 12908 1 1 67 LYS HD3 H -19.612 -31.615 2.535 1.00 . A A . 469 LYS HD3 1 1
11 12909 1 1 67 LYS HE2 H -20.496 -29.547 3.407 1.00 . A A . 469 LYS HE2 1 1
11 12910 1 1 67 LYS HE3 H -19.795 -28.680 2.032 1.00 . A A . 469 LYS HE3 1 1
11 12911 1 1 67 LYS HG2 H -18.323 -30.288 4.126 1.00 . A A . 469 LYS HG2 1 1
11 12912 1 1 67 LYS HG3 H -17.592 -29.399 2.788 1.00 . A A . 469 LYS HG3 1 1
11 12913 1 1 67 LYS HZ1 H -22.134 -29.140 1.671 1.00 . A A . 469 LYS HZ1 1 1
11 12914 1 1 67 LYS HZ2 H -21.872 -30.801 1.867 1.00 . A A . 469 LYS HZ2 1 1
11 12915 1 1 67 LYS HZ3 H -21.195 -29.988 0.554 1.00 . A A . 469 LYS HZ3 1 1
11 12916 1 1 67 LYS N N -15.085 -29.961 3.492 1.00 . A A . 469 LYS N 1 1
11 12917 1 1 67 LYS NZ N -21.440 -29.905 1.560 1.00 . A A . 469 LYS NZ 1 1
11 12918 1 1 67 LYS O O -14.070 -32.441 2.650 1.00 . A A . 469 LYS O 1 1
11 12919 1 1 68 CYS C C -14.611 -35.538 5.262 1.00 . A A . 470 CYS C 1 1
11 12920 1 1 68 CYS CA C -13.899 -34.384 4.589 1.00 . A A . 470 CYS CA 1 1
11 12921 1 1 68 CYS CB C -12.546 -34.101 5.240 1.00 . A A . 470 CYS CB 1 1
11 12922 1 1 68 CYS H H -15.279 -33.086 5.434 1.00 . A A . 470 CYS H 1 1
11 12923 1 1 68 CYS HA H -13.748 -34.631 3.549 1.00 . A A . 470 CYS HA 1 1
11 12924 1 1 68 CYS HB2 H -11.984 -35.021 5.295 1.00 . A A . 470 CYS HB2 1 1
11 12925 1 1 68 CYS HB3 H -12.003 -33.395 4.629 1.00 . A A . 470 CYS HB3 1 1
11 12926 1 1 68 CYS HG H -11.454 -33.628 7.457 1.00 . A A . 470 CYS HG 1 1
11 12927 1 1 68 CYS N N -14.732 -33.213 4.631 1.00 . A A . 470 CYS N 1 1
11 12928 1 1 68 CYS O O -15.557 -35.311 6.034 1.00 . A A . 470 CYS O 1 1
11 12929 1 1 68 CYS SG S -12.648 -33.425 6.916 1.00 . A A . 470 CYS SG 1 1
11 12930 1 1 69 PHE C C -16.129 -38.296 4.891 1.00 . A A . 471 PHE C 1 1
11 12931 1 1 69 PHE CA C -14.755 -38.001 5.491 1.00 . A A . 471 PHE CA 1 1
11 12932 1 1 69 PHE CB C -14.811 -38.038 7.035 1.00 . A A . 471 PHE CB 1 1
11 12933 1 1 69 PHE CD1 C -12.730 -39.147 7.879 1.00 . A A . 471 PHE CD1 1 1
11 12934 1 1 69 PHE CD2 C -12.949 -36.799 8.184 1.00 . A A . 471 PHE CD2 1 1
11 12935 1 1 69 PHE CE1 C -11.502 -39.117 8.506 1.00 . A A . 471 PHE CE1 1 1
11 12936 1 1 69 PHE CE2 C -11.719 -36.760 8.811 1.00 . A A . 471 PHE CE2 1 1
11 12937 1 1 69 PHE CG C -13.467 -37.993 7.709 1.00 . A A . 471 PHE CG 1 1
11 12938 1 1 69 PHE CZ C -10.995 -37.921 8.972 1.00 . A A . 471 PHE CZ 1 1
11 12939 1 1 69 PHE H H -13.412 -36.848 4.345 1.00 . A A . 471 PHE H 1 1
11 12940 1 1 69 PHE HA H -14.097 -38.791 5.159 1.00 . A A . 471 PHE HA 1 1
11 12941 1 1 69 PHE HB2 H -15.379 -37.187 7.381 1.00 . A A . 471 PHE HB2 1 1
11 12942 1 1 69 PHE HB3 H -15.313 -38.942 7.346 1.00 . A A . 471 PHE HB3 1 1
11 12943 1 1 69 PHE HD1 H -13.124 -40.083 7.513 1.00 . A A . 471 PHE HD1 1 1
11 12944 1 1 69 PHE HD2 H -13.519 -35.891 8.057 1.00 . A A . 471 PHE HD2 1 1
11 12945 1 1 69 PHE HE1 H -10.941 -40.032 8.630 1.00 . A A . 471 PHE HE1 1 1
11 12946 1 1 69 PHE HE2 H -11.326 -35.822 9.172 1.00 . A A . 471 PHE HE2 1 1
11 12947 1 1 69 PHE HZ H -10.033 -37.895 9.464 1.00 . A A . 471 PHE HZ 1 1
11 12948 1 1 69 PHE N N -14.171 -36.761 4.964 1.00 . A A . 471 PHE N 1 1
11 12949 1 1 69 PHE O O -16.958 -37.393 4.681 1.00 . A A . 471 PHE O 1 1
11 12950 1 1 70 LEU C C -18.683 -39.959 5.145 1.00 . A A . 472 LEU C 1 1
11 12951 1 1 70 LEU CA C -17.626 -39.987 4.067 1.00 . A A . 472 LEU CA 1 1
11 12952 1 1 70 LEU CB C -17.544 -41.391 3.418 1.00 . A A . 472 LEU CB 1 1
11 12953 1 1 70 LEU CD1 C -17.254 -40.599 1.027 1.00 . A A . 472 LEU CD1 1 1
11 12954 1 1 70 LEU CD2 C -15.240 -41.337 2.323 1.00 . A A . 472 LEU CD2 1 1
11 12955 1 1 70 LEU CG C -16.732 -41.535 2.107 1.00 . A A . 472 LEU CG 1 1
11 12956 1 1 70 LEU H H -15.647 -40.209 4.744 1.00 . A A . 472 LEU H 1 1
11 12957 1 1 70 LEU HA H -17.912 -39.272 3.311 1.00 . A A . 472 LEU HA 1 1
11 12958 1 1 70 LEU HB2 H -17.110 -42.061 4.145 1.00 . A A . 472 LEU HB2 1 1
11 12959 1 1 70 LEU HB3 H -18.553 -41.724 3.227 1.00 . A A . 472 LEU HB3 1 1
11 12960 1 1 70 LEU HD11 H -18.292 -40.824 0.832 1.00 . A A . 472 LEU HD11 1 1
11 12961 1 1 70 LEU HD12 H -16.678 -40.743 0.126 1.00 . A A . 472 LEU HD12 1 1
11 12962 1 1 70 LEU HD13 H -17.156 -39.573 1.351 1.00 . A A . 472 LEU HD13 1 1
11 12963 1 1 70 LEU HD21 H -14.723 -41.436 1.381 1.00 . A A . 472 LEU HD21 1 1
11 12964 1 1 70 LEU HD22 H -14.876 -42.081 3.017 1.00 . A A . 472 LEU HD22 1 1
11 12965 1 1 70 LEU HD23 H -15.067 -40.350 2.726 1.00 . A A . 472 LEU HD23 1 1
11 12966 1 1 70 LEU HG H -16.892 -42.539 1.738 1.00 . A A . 472 LEU HG 1 1
11 12967 1 1 70 LEU N N -16.359 -39.550 4.598 1.00 . A A . 472 LEU N 1 1
11 12968 1 1 70 LEU O O -19.789 -39.500 4.917 1.00 . A A . 472 LEU O 1 1
11 12969 1 1 71 PHE C C -19.184 -39.182 8.290 1.00 . A A . 473 PHE C 1 1
11 12970 1 1 71 PHE CA C -19.270 -40.442 7.416 1.00 . A A . 473 PHE CA 1 1
11 12971 1 1 71 PHE CB C -19.207 -41.778 8.226 1.00 . A A . 473 PHE CB 1 1
11 12972 1 1 71 PHE CD1 C -17.403 -41.935 10.004 1.00 . A A . 473 PHE CD1 1 1
11 12973 1 1 71 PHE CD2 C -16.955 -42.852 7.857 1.00 . A A . 473 PHE CD2 1 1
11 12974 1 1 71 PHE CE1 C -16.150 -42.317 10.432 1.00 . A A . 473 PHE CE1 1 1
11 12975 1 1 71 PHE CE2 C -15.702 -43.235 8.282 1.00 . A A . 473 PHE CE2 1 1
11 12976 1 1 71 PHE CG C -17.824 -42.196 8.708 1.00 . A A . 473 PHE CG 1 1
11 12977 1 1 71 PHE CZ C -15.301 -42.966 9.571 1.00 . A A . 473 PHE CZ 1 1
11 12978 1 1 71 PHE H H -17.420 -40.745 6.467 1.00 . A A . 473 PHE H 1 1
11 12979 1 1 71 PHE HA H -20.236 -40.391 6.933 1.00 . A A . 473 PHE HA 1 1
11 12980 1 1 71 PHE HB2 H -19.834 -41.684 9.101 1.00 . A A . 473 PHE HB2 1 1
11 12981 1 1 71 PHE HB3 H -19.599 -42.573 7.608 1.00 . A A . 473 PHE HB3 1 1
11 12982 1 1 71 PHE HD1 H -18.067 -41.423 10.685 1.00 . A A . 473 PHE HD1 1 1
11 12983 1 1 71 PHE HD2 H -17.269 -43.062 6.846 1.00 . A A . 473 PHE HD2 1 1
11 12984 1 1 71 PHE HE1 H -15.836 -42.109 11.443 1.00 . A A . 473 PHE HE1 1 1
11 12985 1 1 71 PHE HE2 H -15.036 -43.747 7.603 1.00 . A A . 473 PHE HE2 1 1
11 12986 1 1 71 PHE HZ H -14.318 -43.264 9.906 1.00 . A A . 473 PHE HZ 1 1
11 12987 1 1 71 PHE N N -18.331 -40.420 6.325 1.00 . A A . 473 PHE N 1 1
11 12988 1 1 71 PHE O O -19.918 -38.222 8.068 1.00 . A A . 473 PHE O 1 1
11 12989 1 1 72 TRP C C -16.641 -37.924 10.468 1.00 . A A . 474 TRP C 1 1
11 12990 1 1 72 TRP CA C -18.105 -38.080 10.146 1.00 . A A . 474 TRP CA 1 1
11 12991 1 1 72 TRP CB C -18.875 -38.354 11.459 1.00 . A A . 474 TRP CB 1 1
11 12992 1 1 72 TRP CD1 C -21.223 -37.418 11.126 1.00 . A A . 474 TRP CD1 1 1
11 12993 1 1 72 TRP CD2 C -21.169 -39.634 11.417 1.00 . A A . 474 TRP CD2 1 1
11 12994 1 1 72 TRP CE2 C -22.506 -39.238 11.245 1.00 . A A . 474 TRP CE2 1 1
11 12995 1 1 72 TRP CE3 C -20.888 -40.989 11.617 1.00 . A A . 474 TRP CE3 1 1
11 12996 1 1 72 TRP CG C -20.363 -38.447 11.325 1.00 . A A . 474 TRP CG 1 1
11 12997 1 1 72 TRP CH2 C -23.257 -41.461 11.473 1.00 . A A . 474 TRP CH2 1 1
11 12998 1 1 72 TRP CZ2 C -23.561 -40.142 11.274 1.00 . A A . 474 TRP CZ2 1 1
11 12999 1 1 72 TRP CZ3 C -21.935 -41.887 11.645 1.00 . A A . 474 TRP CZ3 1 1
11 13000 1 1 72 TRP H H -17.602 -39.875 9.317 1.00 . A A . 474 TRP H 1 1
11 13001 1 1 72 TRP HA H -18.484 -37.172 9.699 1.00 . A A . 474 TRP HA 1 1
11 13002 1 1 72 TRP HB2 H -18.539 -39.296 11.862 1.00 . A A . 474 TRP HB2 1 1
11 13003 1 1 72 TRP HB3 H -18.647 -37.572 12.166 1.00 . A A . 474 TRP HB3 1 1
11 13004 1 1 72 TRP HD1 H -20.923 -36.387 11.019 1.00 . A A . 474 TRP HD1 1 1
11 13005 1 1 72 TRP HE1 H -23.300 -37.316 10.921 1.00 . A A . 474 TRP HE1 1 1
11 13006 1 1 72 TRP HE3 H -19.874 -41.339 11.751 1.00 . A A . 474 TRP HE3 1 1
11 13007 1 1 72 TRP HH2 H -24.044 -42.199 11.503 1.00 . A A . 474 TRP HH2 1 1
11 13008 1 1 72 TRP HZ2 H -24.585 -39.825 11.142 1.00 . A A . 474 TRP HZ2 1 1
11 13009 1 1 72 TRP HZ3 H -21.738 -42.936 11.803 1.00 . A A . 474 TRP HZ3 1 1
11 13010 1 1 72 TRP N N -18.262 -39.159 9.219 1.00 . A A . 474 TRP N 1 1
11 13011 1 1 72 TRP NE1 N -22.509 -37.882 11.068 1.00 . A A . 474 TRP NE1 1 1
11 13012 1 1 72 TRP O O -15.814 -38.768 10.085 1.00 . A A . 474 TRP O 1 1
11 13013 1 1 73 SER C C -14.833 -37.060 13.030 1.00 . A A . 475 SER C 1 1
11 13014 1 1 73 SER CA C -14.990 -36.599 11.574 1.00 . A A . 475 SER CA 1 1
11 13015 1 1 73 SER CB C -14.706 -35.103 11.431 1.00 . A A . 475 SER CB 1 1
11 13016 1 1 73 SER H H -17.048 -36.263 11.400 1.00 . A A . 475 SER H 1 1
11 13017 1 1 73 SER HA H -14.312 -37.158 10.948 1.00 . A A . 475 SER HA 1 1
11 13018 1 1 73 SER HB2 H -15.355 -34.548 12.089 1.00 . A A . 475 SER HB2 1 1
11 13019 1 1 73 SER HB3 H -13.674 -34.906 11.682 1.00 . A A . 475 SER HB3 1 1
11 13020 1 1 73 SER HG H -14.959 -35.470 9.537 1.00 . A A . 475 SER HG 1 1
11 13021 1 1 73 SER N N -16.328 -36.877 11.151 1.00 . A A . 475 SER N 1 1
11 13022 1 1 73 SER O O -15.248 -36.317 13.951 1.00 . A A . 475 SER O 1 1
11 13023 1 1 73 SER OXT O -14.349 -38.192 13.248 1.00 . A A . 475 SER OXT 1 1
11 13024 1 1 73 SER OG O -14.940 -34.678 10.086 1.00 . A A . 475 SER OG 1 1
12 13025 1 1 1 GLY C C -12.232 1.119 4.475 1.00 . A A . 403 GLY C 1 1
12 13026 1 1 1 GLY CA C -12.778 0.000 3.608 1.00 . A A . 403 GLY CA 1 1
12 13027 1 1 1 GLY H1 H -11.042 -0.323 2.525 1.00 . A A . 403 GLY H1 1 1
12 13028 1 1 1 GLY H2 H -12.127 -1.598 2.466 1.00 . A A . 403 GLY H2 1 1
12 13029 1 1 1 GLY H3 H -11.201 -1.341 3.864 1.00 . A A . 403 GLY H3 1 1
12 13030 1 1 1 GLY HA2 H -13.312 0.435 2.776 1.00 . A A . 403 GLY HA2 1 1
12 13031 1 1 1 GLY HA3 H -13.465 -0.592 4.196 1.00 . A A . 403 GLY HA3 1 1
12 13032 1 1 1 GLY N N -11.717 -0.875 3.091 1.00 . A A . 403 GLY N 1 1
12 13033 1 1 1 GLY O O -12.547 2.286 4.262 1.00 . A A . 403 GLY O 1 1
12 13034 1 1 2 SER C C -9.744 2.645 5.762 1.00 . A A . 404 SER C 1 1
12 13035 1 1 2 SER CA C -10.844 1.755 6.355 1.00 . A A . 404 SER CA 1 1
12 13036 1 1 2 SER CB C -10.379 1.062 7.623 1.00 . A A . 404 SER CB 1 1
12 13037 1 1 2 SER H H -11.083 -0.150 5.523 1.00 . A A . 404 SER H 1 1
12 13038 1 1 2 SER HA H -11.670 2.400 6.616 1.00 . A A . 404 SER HA 1 1
12 13039 1 1 2 SER HB2 H -9.619 0.332 7.383 1.00 . A A . 404 SER HB2 1 1
12 13040 1 1 2 SER HB3 H -9.975 1.794 8.306 1.00 . A A . 404 SER HB3 1 1
12 13041 1 1 2 SER HG H -12.255 0.965 8.044 1.00 . A A . 404 SER HG 1 1
12 13042 1 1 2 SER N N -11.379 0.781 5.420 1.00 . A A . 404 SER N 1 1
12 13043 1 1 2 SER O O -9.145 3.438 6.468 1.00 . A A . 404 SER O 1 1
12 13044 1 1 2 SER OG O -11.478 0.409 8.245 1.00 . A A . 404 SER OG 1 1
12 13045 1 1 3 LYS C C -9.231 4.731 3.530 1.00 . A A . 405 LYS C 1 1
12 13046 1 1 3 LYS CA C -8.549 3.397 3.827 1.00 . A A . 405 LYS CA 1 1
12 13047 1 1 3 LYS CB C -8.037 2.761 2.532 1.00 . A A . 405 LYS CB 1 1
12 13048 1 1 3 LYS CD C -6.676 2.934 0.445 1.00 . A A . 405 LYS CD 1 1
12 13049 1 1 3 LYS CE C -5.741 3.791 -0.381 1.00 . A A . 405 LYS CE 1 1
12 13050 1 1 3 LYS CG C -7.072 3.623 1.735 1.00 . A A . 405 LYS CG 1 1
12 13051 1 1 3 LYS H H -9.919 1.798 3.982 1.00 . A A . 405 LYS H 1 1
12 13052 1 1 3 LYS HA H -7.718 3.566 4.495 1.00 . A A . 405 LYS HA 1 1
12 13053 1 1 3 LYS HB2 H -7.532 1.836 2.767 1.00 . A A . 405 LYS HB2 1 1
12 13054 1 1 3 LYS HB3 H -8.882 2.544 1.900 1.00 . A A . 405 LYS HB3 1 1
12 13055 1 1 3 LYS HD2 H -6.192 1.997 0.673 1.00 . A A . 405 LYS HD2 1 1
12 13056 1 1 3 LYS HD3 H -7.572 2.742 -0.125 1.00 . A A . 405 LYS HD3 1 1
12 13057 1 1 3 LYS HE2 H -6.238 4.718 -0.630 1.00 . A A . 405 LYS HE2 1 1
12 13058 1 1 3 LYS HE3 H -4.864 4.009 0.211 1.00 . A A . 405 LYS HE3 1 1
12 13059 1 1 3 LYS HG2 H -7.550 4.564 1.505 1.00 . A A . 405 LYS HG2 1 1
12 13060 1 1 3 LYS HG3 H -6.188 3.806 2.328 1.00 . A A . 405 LYS HG3 1 1
12 13061 1 1 3 LYS HZ1 H -4.823 2.230 -1.401 1.00 . A A . 405 LYS HZ1 1 1
12 13062 1 1 3 LYS HZ2 H -4.707 3.708 -2.202 1.00 . A A . 405 LYS HZ2 1 1
12 13063 1 1 3 LYS HZ3 H -6.160 2.851 -2.200 1.00 . A A . 405 LYS HZ3 1 1
12 13064 1 1 3 LYS N N -9.484 2.515 4.487 1.00 . A A . 405 LYS N 1 1
12 13065 1 1 3 LYS NZ N -5.331 3.112 -1.626 1.00 . A A . 405 LYS NZ 1 1
12 13066 1 1 3 LYS O O -8.647 5.793 3.692 1.00 . A A . 405 LYS O 1 1
12 13067 1 1 4 ILE C C -11.991 6.483 3.917 1.00 . A A . 406 ILE C 1 1
12 13068 1 1 4 ILE CA C -11.230 5.850 2.726 1.00 . A A . 406 ILE CA 1 1
12 13069 1 1 4 ILE CB C -12.215 5.513 1.560 1.00 . A A . 406 ILE CB 1 1
12 13070 1 1 4 ILE CD1 C -13.878 6.528 -0.109 1.00 . A A . 406 ILE CD1 1 1
12 13071 1 1 4 ILE CG1 C -12.938 6.776 1.053 1.00 . A A . 406 ILE CG1 1 1
12 13072 1 1 4 ILE CG2 C -13.221 4.449 1.994 1.00 . A A . 406 ILE CG2 1 1
12 13073 1 1 4 ILE H H -10.926 3.782 3.099 1.00 . A A . 406 ILE H 1 1
12 13074 1 1 4 ILE HA H -10.508 6.567 2.365 1.00 . A A . 406 ILE HA 1 1
12 13075 1 1 4 ILE HB H -11.630 5.094 0.753 1.00 . A A . 406 ILE HB 1 1
12 13076 1 1 4 ILE HD11 H -13.320 6.139 -0.947 1.00 . A A . 406 ILE HD11 1 1
12 13077 1 1 4 ILE HD12 H -14.355 7.455 -0.393 1.00 . A A . 406 ILE HD12 1 1
12 13078 1 1 4 ILE HD13 H -14.627 5.811 0.186 1.00 . A A . 406 ILE HD13 1 1
12 13079 1 1 4 ILE HG12 H -13.521 7.195 1.859 1.00 . A A . 406 ILE HG12 1 1
12 13080 1 1 4 ILE HG13 H -12.201 7.500 0.741 1.00 . A A . 406 ILE HG13 1 1
12 13081 1 1 4 ILE HG21 H -13.891 4.222 1.178 1.00 . A A . 406 ILE HG21 1 1
12 13082 1 1 4 ILE HG22 H -13.782 4.821 2.838 1.00 . A A . 406 ILE HG22 1 1
12 13083 1 1 4 ILE HG23 H -12.699 3.552 2.299 1.00 . A A . 406 ILE HG23 1 1
12 13084 1 1 4 ILE N N -10.487 4.660 3.131 1.00 . A A . 406 ILE N 1 1
12 13085 1 1 4 ILE O O -12.349 7.662 3.886 1.00 . A A . 406 ILE O 1 1
12 13086 1 1 5 GLU C C -12.344 7.404 6.830 1.00 . A A . 407 GLU C 1 1
12 13087 1 1 5 GLU CA C -12.974 6.169 6.127 1.00 . A A . 407 GLU CA 1 1
12 13088 1 1 5 GLU CB C -13.274 5.027 7.119 1.00 . A A . 407 GLU CB 1 1
12 13089 1 1 5 GLU CD C -14.440 2.804 7.489 1.00 . A A . 407 GLU CD 1 1
12 13090 1 1 5 GLU CG C -14.048 3.874 6.495 1.00 . A A . 407 GLU CG 1 1
12 13091 1 1 5 GLU H H -11.796 4.817 4.993 1.00 . A A . 407 GLU H 1 1
12 13092 1 1 5 GLU HA H -13.908 6.513 5.711 1.00 . A A . 407 GLU HA 1 1
12 13093 1 1 5 GLU HB2 H -12.339 4.641 7.501 1.00 . A A . 407 GLU HB2 1 1
12 13094 1 1 5 GLU HB3 H -13.854 5.416 7.940 1.00 . A A . 407 GLU HB3 1 1
12 13095 1 1 5 GLU HG2 H -14.947 4.265 6.043 1.00 . A A . 407 GLU HG2 1 1
12 13096 1 1 5 GLU HG3 H -13.434 3.426 5.727 1.00 . A A . 407 GLU HG3 1 1
12 13097 1 1 5 GLU N N -12.195 5.709 4.972 1.00 . A A . 407 GLU N 1 1
12 13098 1 1 5 GLU O O -13.036 8.401 7.045 1.00 . A A . 407 GLU O 1 1
12 13099 1 1 5 GLU OE1 O -13.619 1.911 7.803 1.00 . A A . 407 GLU OE1 1 1
12 13100 1 1 5 GLU OE2 O -15.598 2.824 7.957 1.00 . A A . 407 GLU OE2 1 1
12 13101 1 1 6 PRO C C -10.232 9.746 6.886 1.00 . A A . 408 PRO C 1 1
12 13102 1 1 6 PRO CA C -10.353 8.525 7.819 1.00 . A A . 408 PRO CA 1 1
12 13103 1 1 6 PRO CB C -8.960 7.985 8.155 1.00 . A A . 408 PRO CB 1 1
12 13104 1 1 6 PRO CD C -10.105 6.230 7.070 1.00 . A A . 408 PRO CD 1 1
12 13105 1 1 6 PRO CG C -8.768 6.859 7.207 1.00 . A A . 408 PRO CG 1 1
12 13106 1 1 6 PRO HA H -10.864 8.801 8.726 1.00 . A A . 408 PRO HA 1 1
12 13107 1 1 6 PRO HB2 H -8.223 8.764 8.015 1.00 . A A . 408 PRO HB2 1 1
12 13108 1 1 6 PRO HB3 H -8.940 7.643 9.179 1.00 . A A . 408 PRO HB3 1 1
12 13109 1 1 6 PRO HD2 H -10.203 5.749 6.107 1.00 . A A . 408 PRO HD2 1 1
12 13110 1 1 6 PRO HD3 H -10.273 5.522 7.867 1.00 . A A . 408 PRO HD3 1 1
12 13111 1 1 6 PRO HG2 H -8.452 7.220 6.239 1.00 . A A . 408 PRO HG2 1 1
12 13112 1 1 6 PRO HG3 H -8.060 6.146 7.604 1.00 . A A . 408 PRO HG3 1 1
12 13113 1 1 6 PRO N N -11.026 7.375 7.187 1.00 . A A . 408 PRO N 1 1
12 13114 1 1 6 PRO O O -9.891 10.835 7.328 1.00 . A A . 408 PRO O 1 1
12 13115 1 1 7 VAL C C -11.644 11.552 4.736 1.00 . A A . 409 VAL C 1 1
12 13116 1 1 7 VAL CA C -10.418 10.640 4.630 1.00 . A A . 409 VAL CA 1 1
12 13117 1 1 7 VAL CB C -10.296 10.082 3.177 1.00 . A A . 409 VAL CB 1 1
12 13118 1 1 7 VAL CG1 C -10.124 11.202 2.152 1.00 . A A . 409 VAL CG1 1 1
12 13119 1 1 7 VAL CG2 C -9.146 9.097 3.075 1.00 . A A . 409 VAL CG2 1 1
12 13120 1 1 7 VAL H H -10.802 8.664 5.317 1.00 . A A . 409 VAL H 1 1
12 13121 1 1 7 VAL HA H -9.534 11.218 4.861 1.00 . A A . 409 VAL HA 1 1
12 13122 1 1 7 VAL HB H -11.213 9.557 2.946 1.00 . A A . 409 VAL HB 1 1
12 13123 1 1 7 VAL HG11 H -10.976 11.862 2.199 1.00 . A A . 409 VAL HG11 1 1
12 13124 1 1 7 VAL HG12 H -10.051 10.777 1.163 1.00 . A A . 409 VAL HG12 1 1
12 13125 1 1 7 VAL HG13 H -9.224 11.756 2.375 1.00 . A A . 409 VAL HG13 1 1
12 13126 1 1 7 VAL HG21 H -9.313 8.270 3.751 1.00 . A A . 409 VAL HG21 1 1
12 13127 1 1 7 VAL HG22 H -8.225 9.594 3.334 1.00 . A A . 409 VAL HG22 1 1
12 13128 1 1 7 VAL HG23 H -9.081 8.725 2.064 1.00 . A A . 409 VAL HG23 1 1
12 13129 1 1 7 VAL N N -10.516 9.556 5.609 1.00 . A A . 409 VAL N 1 1
12 13130 1 1 7 VAL O O -11.584 12.739 4.432 1.00 . A A . 409 VAL O 1 1
12 13131 1 1 8 VAL C C -13.900 12.851 6.360 1.00 . A A . 410 VAL C 1 1
12 13132 1 1 8 VAL CA C -13.995 11.710 5.341 1.00 . A A . 410 VAL CA 1 1
12 13133 1 1 8 VAL CB C -15.152 10.751 5.731 1.00 . A A . 410 VAL CB 1 1
12 13134 1 1 8 VAL CG1 C -16.458 11.510 5.903 1.00 . A A . 410 VAL CG1 1 1
12 13135 1 1 8 VAL CG2 C -15.310 9.658 4.685 1.00 . A A . 410 VAL CG2 1 1
12 13136 1 1 8 VAL H H -12.691 10.052 5.502 1.00 . A A . 410 VAL H 1 1
12 13137 1 1 8 VAL HA H -14.222 12.137 4.375 1.00 . A A . 410 VAL HA 1 1
12 13138 1 1 8 VAL HB H -14.904 10.287 6.672 1.00 . A A . 410 VAL HB 1 1
12 13139 1 1 8 VAL HG11 H -16.343 12.256 6.677 1.00 . A A . 410 VAL HG11 1 1
12 13140 1 1 8 VAL HG12 H -17.235 10.817 6.186 1.00 . A A . 410 VAL HG12 1 1
12 13141 1 1 8 VAL HG13 H -16.721 11.992 4.973 1.00 . A A . 410 VAL HG13 1 1
12 13142 1 1 8 VAL HG21 H -16.124 9.008 4.969 1.00 . A A . 410 VAL HG21 1 1
12 13143 1 1 8 VAL HG22 H -14.395 9.085 4.624 1.00 . A A . 410 VAL HG22 1 1
12 13144 1 1 8 VAL HG23 H -15.520 10.101 3.724 1.00 . A A . 410 VAL HG23 1 1
12 13145 1 1 8 VAL N N -12.734 10.990 5.219 1.00 . A A . 410 VAL N 1 1
12 13146 1 1 8 VAL O O -14.406 13.948 6.114 1.00 . A A . 410 VAL O 1 1
12 13147 1 1 9 LEU C C -12.575 14.940 8.123 1.00 . A A . 411 LEU C 1 1
12 13148 1 1 9 LEU CA C -13.105 13.571 8.566 1.00 . A A . 411 LEU CA 1 1
12 13149 1 1 9 LEU CB C -12.306 13.039 9.770 1.00 . A A . 411 LEU CB 1 1
12 13150 1 1 9 LEU CD1 C -13.135 10.633 9.857 1.00 . A A . 411 LEU CD1 1 1
12 13151 1 1 9 LEU CD2 C -12.158 11.715 11.886 1.00 . A A . 411 LEU CD2 1 1
12 13152 1 1 9 LEU CG C -12.958 11.935 10.624 1.00 . A A . 411 LEU CG 1 1
12 13153 1 1 9 LEU H H -12.786 11.723 7.554 1.00 . A A . 411 LEU H 1 1
12 13154 1 1 9 LEU HA H -14.119 13.740 8.900 1.00 . A A . 411 LEU HA 1 1
12 13155 1 1 9 LEU HB2 H -11.377 12.648 9.380 1.00 . A A . 411 LEU HB2 1 1
12 13156 1 1 9 LEU HB3 H -12.073 13.889 10.394 1.00 . A A . 411 LEU HB3 1 1
12 13157 1 1 9 LEU HD11 H -13.759 10.805 8.993 1.00 . A A . 411 LEU HD11 1 1
12 13158 1 1 9 LEU HD12 H -13.606 9.901 10.496 1.00 . A A . 411 LEU HD12 1 1
12 13159 1 1 9 LEU HD13 H -12.169 10.269 9.538 1.00 . A A . 411 LEU HD13 1 1
12 13160 1 1 9 LEU HD21 H -11.156 11.413 11.625 1.00 . A A . 411 LEU HD21 1 1
12 13161 1 1 9 LEU HD22 H -12.634 10.950 12.479 1.00 . A A . 411 LEU HD22 1 1
12 13162 1 1 9 LEU HD23 H -12.126 12.645 12.433 1.00 . A A . 411 LEU HD23 1 1
12 13163 1 1 9 LEU HG H -13.944 12.268 10.914 1.00 . A A . 411 LEU HG 1 1
12 13164 1 1 9 LEU N N -13.224 12.593 7.472 1.00 . A A . 411 LEU N 1 1
12 13165 1 1 9 LEU O O -13.269 15.950 8.313 1.00 . A A . 411 LEU O 1 1
12 13166 1 1 10 PRO C C -11.726 16.955 6.046 1.00 . A A . 412 PRO C 1 1
12 13167 1 1 10 PRO CA C -10.810 16.291 7.071 1.00 . A A . 412 PRO CA 1 1
12 13168 1 1 10 PRO CB C -9.456 15.939 6.431 1.00 . A A . 412 PRO CB 1 1
12 13169 1 1 10 PRO CD C -10.391 13.923 7.288 1.00 . A A . 412 PRO CD 1 1
12 13170 1 1 10 PRO CG C -9.491 14.466 6.227 1.00 . A A . 412 PRO CG 1 1
12 13171 1 1 10 PRO HA H -10.658 16.928 7.928 1.00 . A A . 412 PRO HA 1 1
12 13172 1 1 10 PRO HB2 H -9.359 16.461 5.491 1.00 . A A . 412 PRO HB2 1 1
12 13173 1 1 10 PRO HB3 H -8.646 16.224 7.086 1.00 . A A . 412 PRO HB3 1 1
12 13174 1 1 10 PRO HD2 H -10.905 13.040 6.938 1.00 . A A . 412 PRO HD2 1 1
12 13175 1 1 10 PRO HD3 H -9.830 13.709 8.186 1.00 . A A . 412 PRO HD3 1 1
12 13176 1 1 10 PRO HG2 H -9.889 14.241 5.247 1.00 . A A . 412 PRO HG2 1 1
12 13177 1 1 10 PRO HG3 H -8.498 14.055 6.329 1.00 . A A . 412 PRO HG3 1 1
12 13178 1 1 10 PRO N N -11.345 15.022 7.526 1.00 . A A . 412 PRO N 1 1
12 13179 1 1 10 PRO O O -12.000 18.142 6.138 1.00 . A A . 412 PRO O 1 1
12 13180 1 1 11 LEU C C -14.330 17.333 4.609 1.00 . A A . 413 LEU C 1 1
12 13181 1 1 11 LEU CA C -13.097 16.669 4.039 1.00 . A A . 413 LEU CA 1 1
12 13182 1 1 11 LEU CB C -13.502 15.559 3.103 1.00 . A A . 413 LEU CB 1 1
12 13183 1 1 11 LEU CD1 C -12.935 13.832 1.423 1.00 . A A . 413 LEU CD1 1 1
12 13184 1 1 11 LEU CD2 C -11.587 15.917 1.510 1.00 . A A . 413 LEU CD2 1 1
12 13185 1 1 11 LEU CG C -12.373 14.892 2.324 1.00 . A A . 413 LEU CG 1 1
12 13186 1 1 11 LEU H H -12.011 15.207 5.125 1.00 . A A . 413 LEU H 1 1
12 13187 1 1 11 LEU HA H -12.534 17.394 3.471 1.00 . A A . 413 LEU HA 1 1
12 13188 1 1 11 LEU HB2 H -14.007 14.810 3.695 1.00 . A A . 413 LEU HB2 1 1
12 13189 1 1 11 LEU HB3 H -14.206 15.978 2.401 1.00 . A A . 413 LEU HB3 1 1
12 13190 1 1 11 LEU HD11 H -13.438 13.089 2.022 1.00 . A A . 413 LEU HD11 1 1
12 13191 1 1 11 LEU HD12 H -12.142 13.386 0.842 1.00 . A A . 413 LEU HD12 1 1
12 13192 1 1 11 LEU HD13 H -13.650 14.314 0.775 1.00 . A A . 413 LEU HD13 1 1
12 13193 1 1 11 LEU HD21 H -12.252 16.421 0.827 1.00 . A A . 413 LEU HD21 1 1
12 13194 1 1 11 LEU HD22 H -10.820 15.406 0.945 1.00 . A A . 413 LEU HD22 1 1
12 13195 1 1 11 LEU HD23 H -11.124 16.637 2.168 1.00 . A A . 413 LEU HD23 1 1
12 13196 1 1 11 LEU HG H -11.697 14.417 3.019 1.00 . A A . 413 LEU HG 1 1
12 13197 1 1 11 LEU N N -12.227 16.163 5.096 1.00 . A A . 413 LEU N 1 1
12 13198 1 1 11 LEU O O -14.715 18.421 4.181 1.00 . A A . 413 LEU O 1 1
12 13199 1 1 12 LEU C C -15.768 18.524 6.937 1.00 . A A . 414 LEU C 1 1
12 13200 1 1 12 LEU CA C -16.096 17.199 6.276 1.00 . A A . 414 LEU CA 1 1
12 13201 1 1 12 LEU CB C -16.599 16.141 7.300 1.00 . A A . 414 LEU CB 1 1
12 13202 1 1 12 LEU CD1 C -18.453 15.261 8.728 1.00 . A A . 414 LEU CD1 1 1
12 13203 1 1 12 LEU CD2 C -17.347 17.360 9.403 1.00 . A A . 414 LEU CD2 1 1
12 13204 1 1 12 LEU CG C -17.789 16.517 8.200 1.00 . A A . 414 LEU CG 1 1
12 13205 1 1 12 LEU H H -14.565 15.808 5.860 1.00 . A A . 414 LEU H 1 1
12 13206 1 1 12 LEU HA H -16.869 17.364 5.541 1.00 . A A . 414 LEU HA 1 1
12 13207 1 1 12 LEU HB2 H -16.878 15.256 6.749 1.00 . A A . 414 LEU HB2 1 1
12 13208 1 1 12 LEU HB3 H -15.764 15.885 7.935 1.00 . A A . 414 LEU HB3 1 1
12 13209 1 1 12 LEU HD11 H -17.738 14.688 9.300 1.00 . A A . 414 LEU HD11 1 1
12 13210 1 1 12 LEU HD12 H -18.811 14.665 7.901 1.00 . A A . 414 LEU HD12 1 1
12 13211 1 1 12 LEU HD13 H -19.284 15.532 9.361 1.00 . A A . 414 LEU HD13 1 1
12 13212 1 1 12 LEU HD21 H -18.208 17.602 10.009 1.00 . A A . 414 LEU HD21 1 1
12 13213 1 1 12 LEU HD22 H -16.891 18.274 9.053 1.00 . A A . 414 LEU HD22 1 1
12 13214 1 1 12 LEU HD23 H -16.634 16.804 9.993 1.00 . A A . 414 LEU HD23 1 1
12 13215 1 1 12 LEU HG H -18.438 17.115 7.585 1.00 . A A . 414 LEU HG 1 1
12 13216 1 1 12 LEU N N -14.928 16.683 5.589 1.00 . A A . 414 LEU N 1 1
12 13217 1 1 12 LEU O O -16.492 19.517 6.778 1.00 . A A . 414 LEU O 1 1
12 13218 1 1 13 TRP C C -13.914 20.858 7.390 1.00 . A A . 415 TRP C 1 1
12 13219 1 1 13 TRP CA C -14.208 19.700 8.367 1.00 . A A . 415 TRP CA 1 1
12 13220 1 1 13 TRP CB C -12.965 19.356 9.207 1.00 . A A . 415 TRP CB 1 1
12 13221 1 1 13 TRP CD1 C -12.972 20.825 11.297 1.00 . A A . 415 TRP CD1 1 1
12 13222 1 1 13 TRP CD2 C -11.443 21.421 9.781 1.00 . A A . 415 TRP CD2 1 1
12 13223 1 1 13 TRP CE2 C -11.357 22.296 10.877 1.00 . A A . 415 TRP CE2 1 1
12 13224 1 1 13 TRP CE3 C -10.575 21.604 8.706 1.00 . A A . 415 TRP CE3 1 1
12 13225 1 1 13 TRP CG C -12.491 20.486 10.071 1.00 . A A . 415 TRP CG 1 1
12 13226 1 1 13 TRP CH2 C -9.601 23.491 9.864 1.00 . A A . 415 TRP CH2 1 1
12 13227 1 1 13 TRP CZ2 C -10.438 23.335 10.930 1.00 . A A . 415 TRP CZ2 1 1
12 13228 1 1 13 TRP CZ3 C -9.664 22.637 8.761 1.00 . A A . 415 TRP CZ3 1 1
12 13229 1 1 13 TRP H H -14.238 17.657 7.743 1.00 . A A . 415 TRP H 1 1
12 13230 1 1 13 TRP HA H -14.997 20.018 9.031 1.00 . A A . 415 TRP HA 1 1
12 13231 1 1 13 TRP HB2 H -13.195 18.522 9.853 1.00 . A A . 415 TRP HB2 1 1
12 13232 1 1 13 TRP HB3 H -12.162 19.078 8.543 1.00 . A A . 415 TRP HB3 1 1
12 13233 1 1 13 TRP HD1 H -13.773 20.307 11.802 1.00 . A A . 415 TRP HD1 1 1
12 13234 1 1 13 TRP HE1 H -12.466 22.344 12.647 1.00 . A A . 415 TRP HE1 1 1
12 13235 1 1 13 TRP HE3 H -10.610 20.955 7.844 1.00 . A A . 415 TRP HE3 1 1
12 13236 1 1 13 TRP HH2 H -8.870 24.285 9.862 1.00 . A A . 415 TRP HH2 1 1
12 13237 1 1 13 TRP HZ2 H -10.378 24.003 11.777 1.00 . A A . 415 TRP HZ2 1 1
12 13238 1 1 13 TRP HZ3 H -8.983 22.797 7.938 1.00 . A A . 415 TRP HZ3 1 1
12 13239 1 1 13 TRP N N -14.691 18.524 7.666 1.00 . A A . 415 TRP N 1 1
12 13240 1 1 13 TRP NE1 N -12.299 21.911 11.780 1.00 . A A . 415 TRP NE1 1 1
12 13241 1 1 13 TRP O O -14.247 22.006 7.674 1.00 . A A . 415 TRP O 1 1
12 13242 1 1 14 PHE C C -14.293 22.091 4.556 1.00 . A A . 416 PHE C 1 1
12 13243 1 1 14 PHE CA C -13.032 21.605 5.248 1.00 . A A . 416 PHE CA 1 1
12 13244 1 1 14 PHE CB C -11.978 21.186 4.198 1.00 . A A . 416 PHE CB 1 1
12 13245 1 1 14 PHE CD1 C -9.835 22.167 5.062 1.00 . A A . 416 PHE CD1 1 1
12 13246 1 1 14 PHE CD2 C -9.960 19.809 4.814 1.00 . A A . 416 PHE CD2 1 1
12 13247 1 1 14 PHE CE1 C -8.533 22.057 5.511 1.00 . A A . 416 PHE CE1 1 1
12 13248 1 1 14 PHE CE2 C -8.660 19.689 5.263 1.00 . A A . 416 PHE CE2 1 1
12 13249 1 1 14 PHE CG C -10.564 21.046 4.712 1.00 . A A . 416 PHE CG 1 1
12 13250 1 1 14 PHE CZ C -7.945 20.816 5.612 1.00 . A A . 416 PHE CZ 1 1
12 13251 1 1 14 PHE H H -13.068 19.620 6.056 1.00 . A A . 416 PHE H 1 1
12 13252 1 1 14 PHE HA H -12.643 22.438 5.816 1.00 . A A . 416 PHE HA 1 1
12 13253 1 1 14 PHE HB2 H -12.264 20.231 3.784 1.00 . A A . 416 PHE HB2 1 1
12 13254 1 1 14 PHE HB3 H -11.976 21.913 3.400 1.00 . A A . 416 PHE HB3 1 1
12 13255 1 1 14 PHE HD1 H -10.297 23.140 4.988 1.00 . A A . 416 PHE HD1 1 1
12 13256 1 1 14 PHE HD2 H -10.517 18.925 4.540 1.00 . A A . 416 PHE HD2 1 1
12 13257 1 1 14 PHE HE1 H -7.976 22.942 5.780 1.00 . A A . 416 PHE HE1 1 1
12 13258 1 1 14 PHE HE2 H -8.202 18.713 5.341 1.00 . A A . 416 PHE HE2 1 1
12 13259 1 1 14 PHE HZ H -6.927 20.728 5.961 1.00 . A A . 416 PHE HZ 1 1
12 13260 1 1 14 PHE N N -13.319 20.558 6.237 1.00 . A A . 416 PHE N 1 1
12 13261 1 1 14 PHE O O -14.372 23.242 4.128 1.00 . A A . 416 PHE O 1 1
12 13262 1 1 15 GLU C C -17.213 22.678 4.561 1.00 . A A . 417 GLU C 1 1
12 13263 1 1 15 GLU CA C -16.535 21.554 3.796 1.00 . A A . 417 GLU CA 1 1
12 13264 1 1 15 GLU CB C -17.438 20.309 3.737 1.00 . A A . 417 GLU CB 1 1
12 13265 1 1 15 GLU CD C -19.640 21.397 2.926 1.00 . A A . 417 GLU CD 1 1
12 13266 1 1 15 GLU CG C -18.588 20.336 2.700 1.00 . A A . 417 GLU CG 1 1
12 13267 1 1 15 GLU H H -15.183 20.334 4.867 1.00 . A A . 417 GLU H 1 1
12 13268 1 1 15 GLU HA H -16.306 21.883 2.794 1.00 . A A . 417 GLU HA 1 1
12 13269 1 1 15 GLU HB2 H -16.819 19.443 3.561 1.00 . A A . 417 GLU HB2 1 1
12 13270 1 1 15 GLU HB3 H -17.877 20.193 4.717 1.00 . A A . 417 GLU HB3 1 1
12 13271 1 1 15 GLU HG2 H -18.153 20.516 1.730 1.00 . A A . 417 GLU HG2 1 1
12 13272 1 1 15 GLU HG3 H -19.061 19.366 2.687 1.00 . A A . 417 GLU HG3 1 1
12 13273 1 1 15 GLU N N -15.291 21.226 4.469 1.00 . A A . 417 GLU N 1 1
12 13274 1 1 15 GLU O O -17.844 23.537 3.974 1.00 . A A . 417 GLU O 1 1
12 13275 1 1 15 GLU OE1 O -19.657 22.421 2.183 1.00 . A A . 417 GLU OE1 1 1
12 13276 1 1 15 GLU OE2 O -20.462 21.232 3.844 1.00 . A A . 417 GLU OE2 1 1
12 13277 1 1 16 GLN C C -17.270 25.135 6.413 1.00 . A A . 418 GLN C 1 1
12 13278 1 1 16 GLN CA C -17.602 23.678 6.791 1.00 . A A . 418 GLN CA 1 1
12 13279 1 1 16 GLN CB C -17.187 23.403 8.235 1.00 . A A . 418 GLN CB 1 1
12 13280 1 1 16 GLN CD C -17.142 21.748 10.155 1.00 . A A . 418 GLN CD 1 1
12 13281 1 1 16 GLN CG C -17.471 21.990 8.695 1.00 . A A . 418 GLN CG 1 1
12 13282 1 1 16 GLN H H -16.382 22.023 6.244 1.00 . A A . 418 GLN H 1 1
12 13283 1 1 16 GLN HA H -18.667 23.534 6.706 1.00 . A A . 418 GLN HA 1 1
12 13284 1 1 16 GLN HB2 H -16.125 23.570 8.330 1.00 . A A . 418 GLN HB2 1 1
12 13285 1 1 16 GLN HB3 H -17.711 24.085 8.889 1.00 . A A . 418 GLN HB3 1 1
12 13286 1 1 16 GLN HE21 H -15.703 23.128 10.143 1.00 . A A . 418 GLN HE21 1 1
12 13287 1 1 16 GLN HE22 H -15.957 22.320 11.635 1.00 . A A . 418 GLN HE22 1 1
12 13288 1 1 16 GLN HG2 H -18.516 21.769 8.537 1.00 . A A . 418 GLN HG2 1 1
12 13289 1 1 16 GLN HG3 H -16.868 21.326 8.092 1.00 . A A . 418 GLN HG3 1 1
12 13290 1 1 16 GLN N N -16.989 22.702 5.877 1.00 . A A . 418 GLN N 1 1
12 13291 1 1 16 GLN NE2 N -16.177 22.465 10.690 1.00 . A A . 418 GLN NE2 1 1
12 13292 1 1 16 GLN O O -17.897 26.069 6.897 1.00 . A A . 418 GLN O 1 1
12 13293 1 1 16 GLN OE1 O -17.765 20.914 10.804 1.00 . A A . 418 GLN OE1 1 1
12 13294 1 1 17 SER C C -16.941 27.131 4.017 1.00 . A A . 419 SER C 1 1
12 13295 1 1 17 SER CA C -15.903 26.623 5.042 1.00 . A A . 419 SER CA 1 1
12 13296 1 1 17 SER CB C -14.527 26.546 4.383 1.00 . A A . 419 SER CB 1 1
12 13297 1 1 17 SER H H -15.775 24.531 5.240 1.00 . A A . 419 SER H 1 1
12 13298 1 1 17 SER HA H -15.856 27.310 5.870 1.00 . A A . 419 SER HA 1 1
12 13299 1 1 17 SER HB2 H -14.572 25.888 3.527 1.00 . A A . 419 SER HB2 1 1
12 13300 1 1 17 SER HB3 H -14.228 27.534 4.060 1.00 . A A . 419 SER HB3 1 1
12 13301 1 1 17 SER HG H -14.017 25.699 6.063 1.00 . A A . 419 SER HG 1 1
12 13302 1 1 17 SER N N -16.279 25.314 5.551 1.00 . A A . 419 SER N 1 1
12 13303 1 1 17 SER O O -16.897 28.280 3.589 1.00 . A A . 419 SER O 1 1
12 13304 1 1 17 SER OG O -13.556 26.048 5.292 1.00 . A A . 419 SER OG 1 1
12 13305 1 1 18 GLY C C -18.121 26.199 1.279 1.00 . A A . 420 GLY C 1 1
12 13306 1 1 18 GLY CA C -18.783 26.547 2.576 1.00 . A A . 420 GLY CA 1 1
12 13307 1 1 18 GLY H H -17.930 25.392 4.107 1.00 . A A . 420 GLY H 1 1
12 13308 1 1 18 GLY HA2 H -19.682 25.961 2.703 1.00 . A A . 420 GLY HA2 1 1
12 13309 1 1 18 GLY HA3 H -19.026 27.599 2.574 1.00 . A A . 420 GLY HA3 1 1
12 13310 1 1 18 GLY N N -17.867 26.258 3.642 1.00 . A A . 420 GLY N 1 1
12 13311 1 1 18 GLY O O -18.355 26.819 0.243 1.00 . A A . 420 GLY O 1 1
12 13312 1 1 19 ALA C C -17.330 23.974 -0.763 1.00 . A A . 421 ALA C 1 1
12 13313 1 1 19 ALA CA C -16.483 24.727 0.246 1.00 . A A . 421 ALA CA 1 1
12 13314 1 1 19 ALA CB C -15.332 23.871 0.748 1.00 . A A . 421 ALA CB 1 1
12 13315 1 1 19 ALA H H -17.201 24.735 2.228 1.00 . A A . 421 ALA H 1 1
12 13316 1 1 19 ALA HA H -16.065 25.596 -0.240 1.00 . A A . 421 ALA HA 1 1
12 13317 1 1 19 ALA HB1 H -14.677 23.613 -0.073 1.00 . A A . 421 ALA HB1 1 1
12 13318 1 1 19 ALA HB2 H -15.736 22.971 1.184 1.00 . A A . 421 ALA HB2 1 1
12 13319 1 1 19 ALA HB3 H -14.784 24.420 1.500 1.00 . A A . 421 ALA HB3 1 1
12 13320 1 1 19 ALA N N -17.276 25.188 1.361 1.00 . A A . 421 ALA N 1 1
12 13321 1 1 19 ALA O O -17.142 24.114 -1.970 1.00 . A A . 421 ALA O 1 1
12 13322 1 1 20 MET C C -20.514 23.044 -1.133 1.00 . A A . 422 MET C 1 1
12 13323 1 1 20 MET CA C -19.138 22.437 -1.170 1.00 . A A . 422 MET CA 1 1
12 13324 1 1 20 MET CB C -19.190 20.947 -0.820 1.00 . A A . 422 MET CB 1 1
12 13325 1 1 20 MET CE C -15.491 19.602 -2.147 1.00 . A A . 422 MET CE 1 1
12 13326 1 1 20 MET CG C -17.838 20.268 -0.872 1.00 . A A . 422 MET CG 1 1
12 13327 1 1 20 MET H H -18.378 23.040 0.694 1.00 . A A . 422 MET H 1 1
12 13328 1 1 20 MET HA H -18.743 22.551 -2.171 1.00 . A A . 422 MET HA 1 1
12 13329 1 1 20 MET HB2 H -19.598 20.838 0.175 1.00 . A A . 422 MET HB2 1 1
12 13330 1 1 20 MET HB3 H -19.849 20.452 -1.518 1.00 . A A . 422 MET HB3 1 1
12 13331 1 1 20 MET HE1 H -14.980 20.169 -1.384 1.00 . A A . 422 MET HE1 1 1
12 13332 1 1 20 MET HE2 H -14.893 19.583 -3.047 1.00 . A A . 422 MET HE2 1 1
12 13333 1 1 20 MET HE3 H -15.652 18.592 -1.797 1.00 . A A . 422 MET HE3 1 1
12 13334 1 1 20 MET HG2 H -17.183 20.749 -0.161 1.00 . A A . 422 MET HG2 1 1
12 13335 1 1 20 MET HG3 H -17.959 19.227 -0.607 1.00 . A A . 422 MET HG3 1 1
12 13336 1 1 20 MET N N -18.256 23.165 -0.276 1.00 . A A . 422 MET N 1 1
12 13337 1 1 20 MET O O -21.418 22.612 -1.837 1.00 . A A . 422 MET O 1 1
12 13338 1 1 20 MET SD S -17.066 20.365 -2.497 1.00 . A A . 422 MET SD 1 1
12 13339 1 1 21 GLY C C -22.840 24.101 0.809 1.00 . A A . 423 GLY C 1 1
12 13340 1 1 21 GLY CA C -21.912 24.738 -0.189 1.00 . A A . 423 GLY CA 1 1
12 13341 1 1 21 GLY H H -19.891 24.314 0.235 1.00 . A A . 423 GLY H 1 1
12 13342 1 1 21 GLY HA2 H -21.705 25.748 0.133 1.00 . A A . 423 GLY HA2 1 1
12 13343 1 1 21 GLY HA3 H -22.395 24.763 -1.153 1.00 . A A . 423 GLY HA3 1 1
12 13344 1 1 21 GLY N N -20.663 24.046 -0.303 1.00 . A A . 423 GLY N 1 1
12 13345 1 1 21 GLY O O -24.050 24.345 0.778 1.00 . A A . 423 GLY O 1 1
12 13346 1 1 22 GLY C C -23.679 21.364 2.176 1.00 . A A . 424 GLY C 1 1
12 13347 1 1 22 GLY CA C -23.098 22.641 2.693 1.00 . A A . 424 GLY CA 1 1
12 13348 1 1 22 GLY H H -21.321 23.116 1.685 1.00 . A A . 424 GLY H 1 1
12 13349 1 1 22 GLY HA2 H -22.466 22.403 3.533 1.00 . A A . 424 GLY HA2 1 1
12 13350 1 1 22 GLY HA3 H -23.899 23.295 2.998 1.00 . A A . 424 GLY HA3 1 1
12 13351 1 1 22 GLY N N -22.290 23.293 1.694 1.00 . A A . 424 GLY N 1 1
12 13352 1 1 22 GLY O O -24.888 21.113 2.286 1.00 . A A . 424 GLY O 1 1
12 13353 1 1 23 LYS C C -22.574 18.125 1.689 1.00 . A A . 425 LYS C 1 1
12 13354 1 1 23 LYS CA C -23.255 19.317 1.025 1.00 . A A . 425 LYS CA 1 1
12 13355 1 1 23 LYS CB C -23.019 19.349 -0.478 1.00 . A A . 425 LYS CB 1 1
12 13356 1 1 23 LYS CD C -23.648 20.385 -2.702 1.00 . A A . 425 LYS CD 1 1
12 13357 1 1 23 LYS CE C -24.120 19.076 -3.313 1.00 . A A . 425 LYS CE 1 1
12 13358 1 1 23 LYS CG C -23.849 20.410 -1.198 1.00 . A A . 425 LYS CG 1 1
12 13359 1 1 23 LYS H H -21.881 20.777 1.638 1.00 . A A . 425 LYS H 1 1
12 13360 1 1 23 LYS HA H -24.317 19.236 1.203 1.00 . A A . 425 LYS HA 1 1
12 13361 1 1 23 LYS HB2 H -21.977 19.594 -0.618 1.00 . A A . 425 LYS HB2 1 1
12 13362 1 1 23 LYS HB3 H -23.235 18.379 -0.899 1.00 . A A . 425 LYS HB3 1 1
12 13363 1 1 23 LYS HD2 H -24.198 21.198 -3.154 1.00 . A A . 425 LYS HD2 1 1
12 13364 1 1 23 LYS HD3 H -22.594 20.503 -2.897 1.00 . A A . 425 LYS HD3 1 1
12 13365 1 1 23 LYS HE2 H -23.544 18.260 -2.901 1.00 . A A . 425 LYS HE2 1 1
12 13366 1 1 23 LYS HE3 H -25.164 18.933 -3.078 1.00 . A A . 425 LYS HE3 1 1
12 13367 1 1 23 LYS HG2 H -24.893 20.241 -0.988 1.00 . A A . 425 LYS HG2 1 1
12 13368 1 1 23 LYS HG3 H -23.563 21.382 -0.821 1.00 . A A . 425 LYS HG3 1 1
12 13369 1 1 23 LYS HZ1 H -24.489 19.847 -5.202 1.00 . A A . 425 LYS HZ1 1 1
12 13370 1 1 23 LYS HZ2 H -24.301 18.182 -5.187 1.00 . A A . 425 LYS HZ2 1 1
12 13371 1 1 23 LYS HZ3 H -22.956 19.186 -5.047 1.00 . A A . 425 LYS HZ3 1 1
12 13372 1 1 23 LYS N N -22.834 20.550 1.621 1.00 . A A . 425 LYS N 1 1
12 13373 1 1 23 LYS NZ N -23.951 19.067 -4.773 1.00 . A A . 425 LYS NZ 1 1
12 13374 1 1 23 LYS O O -21.443 18.238 2.169 1.00 . A A . 425 LYS O 1 1
12 13375 1 1 24 PRO C C -21.662 15.031 1.691 1.00 . A A . 426 PRO C 1 1
12 13376 1 1 24 PRO CA C -22.780 15.785 2.431 1.00 . A A . 426 PRO CA 1 1
12 13377 1 1 24 PRO CB C -24.031 14.914 2.522 1.00 . A A . 426 PRO CB 1 1
12 13378 1 1 24 PRO CD C -24.593 16.748 1.129 1.00 . A A . 426 PRO CD 1 1
12 13379 1 1 24 PRO CG C -24.813 15.279 1.316 1.00 . A A . 426 PRO CG 1 1
12 13380 1 1 24 PRO HA H -22.446 16.017 3.431 1.00 . A A . 426 PRO HA 1 1
12 13381 1 1 24 PRO HB2 H -23.753 13.871 2.523 1.00 . A A . 426 PRO HB2 1 1
12 13382 1 1 24 PRO HB3 H -24.570 15.152 3.426 1.00 . A A . 426 PRO HB3 1 1
12 13383 1 1 24 PRO HD2 H -24.586 17.000 0.079 1.00 . A A . 426 PRO HD2 1 1
12 13384 1 1 24 PRO HD3 H -25.356 17.309 1.647 1.00 . A A . 426 PRO HD3 1 1
12 13385 1 1 24 PRO HG2 H -24.449 14.728 0.462 1.00 . A A . 426 PRO HG2 1 1
12 13386 1 1 24 PRO HG3 H -25.861 15.075 1.479 1.00 . A A . 426 PRO HG3 1 1
12 13387 1 1 24 PRO N N -23.265 16.979 1.742 1.00 . A A . 426 PRO N 1 1
12 13388 1 1 24 PRO O O -21.119 15.494 0.672 1.00 . A A . 426 PRO O 1 1
12 13389 1 1 25 LEU C C -20.452 12.605 0.265 1.00 . A A . 427 LEU C 1 1
12 13390 1 1 25 LEU CA C -20.293 12.979 1.734 1.00 . A A . 427 LEU CA 1 1
12 13391 1 1 25 LEU CB C -20.189 11.686 2.582 1.00 . A A . 427 LEU CB 1 1
12 13392 1 1 25 LEU CD1 C -20.856 12.565 4.901 1.00 . A A . 427 LEU CD1 1 1
12 13393 1 1 25 LEU CD2 C -19.604 10.424 4.670 1.00 . A A . 427 LEU CD2 1 1
12 13394 1 1 25 LEU CG C -19.813 11.804 4.086 1.00 . A A . 427 LEU CG 1 1
12 13395 1 1 25 LEU H H -21.920 13.515 2.948 1.00 . A A . 427 LEU H 1 1
12 13396 1 1 25 LEU HA H -19.372 13.527 1.855 1.00 . A A . 427 LEU HA 1 1
12 13397 1 1 25 LEU HB2 H -21.140 11.181 2.531 1.00 . A A . 427 LEU HB2 1 1
12 13398 1 1 25 LEU HB3 H -19.458 11.050 2.107 1.00 . A A . 427 LEU HB3 1 1
12 13399 1 1 25 LEU HD11 H -20.542 12.604 5.934 1.00 . A A . 427 LEU HD11 1 1
12 13400 1 1 25 LEU HD12 H -21.810 12.061 4.834 1.00 . A A . 427 LEU HD12 1 1
12 13401 1 1 25 LEU HD13 H -20.945 13.571 4.517 1.00 . A A . 427 LEU HD13 1 1
12 13402 1 1 25 LEU HD21 H -20.514 9.850 4.566 1.00 . A A . 427 LEU HD21 1 1
12 13403 1 1 25 LEU HD22 H -19.359 10.520 5.717 1.00 . A A . 427 LEU HD22 1 1
12 13404 1 1 25 LEU HD23 H -18.799 9.927 4.149 1.00 . A A . 427 LEU HD23 1 1
12 13405 1 1 25 LEU HG H -18.878 12.339 4.170 1.00 . A A . 427 LEU HG 1 1
12 13406 1 1 25 LEU N N -21.370 13.839 2.205 1.00 . A A . 427 LEU N 1 1
12 13407 1 1 25 LEU O O -19.459 12.365 -0.426 1.00 . A A . 427 LEU O 1 1
12 13408 1 1 26 SER C C -21.239 13.089 -2.575 1.00 . A A . 428 SER C 1 1
12 13409 1 1 26 SER CA C -22.013 12.212 -1.582 1.00 . A A . 428 SER CA 1 1
12 13410 1 1 26 SER CB C -23.532 12.311 -1.830 1.00 . A A . 428 SER CB 1 1
12 13411 1 1 26 SER H H -22.429 12.757 0.419 1.00 . A A . 428 SER H 1 1
12 13412 1 1 26 SER HA H -21.708 11.188 -1.733 1.00 . A A . 428 SER HA 1 1
12 13413 1 1 26 SER HB2 H -24.048 11.663 -1.137 1.00 . A A . 428 SER HB2 1 1
12 13414 1 1 26 SER HB3 H -23.852 13.330 -1.675 1.00 . A A . 428 SER HB3 1 1
12 13415 1 1 26 SER HG H -24.805 12.097 -3.302 1.00 . A A . 428 SER HG 1 1
12 13416 1 1 26 SER N N -21.696 12.564 -0.203 1.00 . A A . 428 SER N 1 1
12 13417 1 1 26 SER O O -20.728 12.595 -3.584 1.00 . A A . 428 SER O 1 1
12 13418 1 1 26 SER OG O -23.867 11.917 -3.154 1.00 . A A . 428 SER OG 1 1
12 13419 1 1 27 THR C C -18.924 14.908 -3.230 1.00 . A A . 429 THR C 1 1
12 13420 1 1 27 THR CA C -20.407 15.292 -3.131 1.00 . A A . 429 THR CA 1 1
12 13421 1 1 27 THR CB C -20.563 16.721 -2.596 1.00 . A A . 429 THR CB 1 1
12 13422 1 1 27 THR CG2 C -19.966 17.742 -3.561 1.00 . A A . 429 THR CG2 1 1
12 13423 1 1 27 THR H H -21.491 14.725 -1.433 1.00 . A A . 429 THR H 1 1
12 13424 1 1 27 THR HA H -20.845 15.237 -4.116 1.00 . A A . 429 THR HA 1 1
12 13425 1 1 27 THR HB H -20.074 16.793 -1.635 1.00 . A A . 429 THR HB 1 1
12 13426 1 1 27 THR HG1 H -22.410 16.492 -3.147 1.00 . A A . 429 THR HG1 1 1
12 13427 1 1 27 THR HG21 H -20.089 18.735 -3.157 1.00 . A A . 429 THR HG21 1 1
12 13428 1 1 27 THR HG22 H -20.470 17.678 -4.513 1.00 . A A . 429 THR HG22 1 1
12 13429 1 1 27 THR HG23 H -18.913 17.538 -3.699 1.00 . A A . 429 THR HG23 1 1
12 13430 1 1 27 THR N N -21.111 14.370 -2.267 1.00 . A A . 429 THR N 1 1
12 13431 1 1 27 THR O O -18.315 14.967 -4.312 1.00 . A A . 429 THR O 1 1
12 13432 1 1 27 THR OG1 O -21.963 16.982 -2.446 1.00 . A A . 429 THR OG1 1 1
12 13433 1 1 28 PHE C C -16.779 12.776 -2.846 1.00 . A A . 430 PHE C 1 1
12 13434 1 1 28 PHE CA C -16.992 14.051 -2.065 1.00 . A A . 430 PHE CA 1 1
12 13435 1 1 28 PHE CB C -16.506 13.923 -0.631 1.00 . A A . 430 PHE CB 1 1
12 13436 1 1 28 PHE CD1 C -17.614 15.623 0.816 1.00 . A A . 430 PHE CD1 1 1
12 13437 1 1 28 PHE CD2 C -15.444 16.088 -0.027 1.00 . A A . 430 PHE CD2 1 1
12 13438 1 1 28 PHE CE1 C -17.636 16.840 1.445 1.00 . A A . 430 PHE CE1 1 1
12 13439 1 1 28 PHE CE2 C -15.455 17.304 0.601 1.00 . A A . 430 PHE CE2 1 1
12 13440 1 1 28 PHE CG C -16.520 15.233 0.074 1.00 . A A . 430 PHE CG 1 1
12 13441 1 1 28 PHE CZ C -16.549 17.684 1.338 1.00 . A A . 430 PHE CZ 1 1
12 13442 1 1 28 PHE H H -18.907 14.415 -1.294 1.00 . A A . 430 PHE H 1 1
12 13443 1 1 28 PHE HA H -16.428 14.839 -2.545 1.00 . A A . 430 PHE HA 1 1
12 13444 1 1 28 PHE HB2 H -17.150 13.240 -0.097 1.00 . A A . 430 PHE HB2 1 1
12 13445 1 1 28 PHE HB3 H -15.493 13.546 -0.625 1.00 . A A . 430 PHE HB3 1 1
12 13446 1 1 28 PHE HD1 H -18.461 14.962 0.899 1.00 . A A . 430 PHE HD1 1 1
12 13447 1 1 28 PHE HD2 H -14.581 15.794 -0.606 1.00 . A A . 430 PHE HD2 1 1
12 13448 1 1 28 PHE HE1 H -18.506 17.121 2.017 1.00 . A A . 430 PHE HE1 1 1
12 13449 1 1 28 PHE HE2 H -14.601 17.960 0.509 1.00 . A A . 430 PHE HE2 1 1
12 13450 1 1 28 PHE HZ H -16.556 18.647 1.826 1.00 . A A . 430 PHE HZ 1 1
12 13451 1 1 28 PHE N N -18.370 14.468 -2.114 1.00 . A A . 430 PHE N 1 1
12 13452 1 1 28 PHE O O -15.815 12.667 -3.579 1.00 . A A . 430 PHE O 1 1
12 13453 1 1 29 TYR C C -17.707 10.899 -4.978 1.00 . A A . 431 TYR C 1 1
12 13454 1 1 29 TYR CA C -17.613 10.584 -3.497 1.00 . A A . 431 TYR CA 1 1
12 13455 1 1 29 TYR CB C -18.707 9.567 -3.134 1.00 . A A . 431 TYR CB 1 1
12 13456 1 1 29 TYR CD1 C -17.617 8.043 -1.451 1.00 . A A . 431 TYR CD1 1 1
12 13457 1 1 29 TYR CD2 C -19.521 9.288 -0.766 1.00 . A A . 431 TYR CD2 1 1
12 13458 1 1 29 TYR CE1 C -17.539 7.464 -0.202 1.00 . A A . 431 TYR CE1 1 1
12 13459 1 1 29 TYR CE2 C -19.448 8.719 0.486 1.00 . A A . 431 TYR CE2 1 1
12 13460 1 1 29 TYR CG C -18.607 8.965 -1.754 1.00 . A A . 431 TYR CG 1 1
12 13461 1 1 29 TYR CZ C -18.458 7.809 0.762 1.00 . A A . 431 TYR CZ 1 1
12 13462 1 1 29 TYR H H -18.436 11.957 -2.073 1.00 . A A . 431 TYR H 1 1
12 13463 1 1 29 TYR HA H -16.644 10.148 -3.303 1.00 . A A . 431 TYR HA 1 1
12 13464 1 1 29 TYR HB2 H -19.666 10.059 -3.194 1.00 . A A . 431 TYR HB2 1 1
12 13465 1 1 29 TYR HB3 H -18.689 8.762 -3.855 1.00 . A A . 431 TYR HB3 1 1
12 13466 1 1 29 TYR HD1 H -16.895 7.780 -2.212 1.00 . A A . 431 TYR HD1 1 1
12 13467 1 1 29 TYR HD2 H -20.301 10.002 -0.981 1.00 . A A . 431 TYR HD2 1 1
12 13468 1 1 29 TYR HE1 H -16.762 6.749 0.017 1.00 . A A . 431 TYR HE1 1 1
12 13469 1 1 29 TYR HE2 H -20.168 8.989 1.244 1.00 . A A . 431 TYR HE2 1 1
12 13470 1 1 29 TYR HH H -17.487 7.231 2.342 1.00 . A A . 431 TYR HH 1 1
12 13471 1 1 29 TYR N N -17.701 11.819 -2.712 1.00 . A A . 431 TYR N 1 1
12 13472 1 1 29 TYR O O -16.960 10.350 -5.786 1.00 . A A . 431 TYR O 1 1
12 13473 1 1 29 TYR OH O -18.397 7.224 2.011 1.00 . A A . 431 TYR OH 1 1
12 13474 1 1 30 THR C C -17.537 12.738 -7.317 1.00 . A A . 432 THR C 1 1
12 13475 1 1 30 THR CA C -18.834 12.214 -6.682 1.00 . A A . 432 THR CA 1 1
12 13476 1 1 30 THR CB C -19.937 13.298 -6.771 1.00 . A A . 432 THR CB 1 1
12 13477 1 1 30 THR CG2 C -20.200 13.697 -8.215 1.00 . A A . 432 THR CG2 1 1
12 13478 1 1 30 THR H H -19.164 12.204 -4.604 1.00 . A A . 432 THR H 1 1
12 13479 1 1 30 THR HA H -19.167 11.343 -7.224 1.00 . A A . 432 THR HA 1 1
12 13480 1 1 30 THR HB H -19.618 14.167 -6.214 1.00 . A A . 432 THR HB 1 1
12 13481 1 1 30 THR HG1 H -21.065 12.739 -5.241 1.00 . A A . 432 THR HG1 1 1
12 13482 1 1 30 THR HG21 H -20.966 14.457 -8.240 1.00 . A A . 432 THR HG21 1 1
12 13483 1 1 30 THR HG22 H -20.531 12.835 -8.774 1.00 . A A . 432 THR HG22 1 1
12 13484 1 1 30 THR HG23 H -19.291 14.085 -8.652 1.00 . A A . 432 THR HG23 1 1
12 13485 1 1 30 THR N N -18.616 11.805 -5.314 1.00 . A A . 432 THR N 1 1
12 13486 1 1 30 THR O O -17.127 12.267 -8.393 1.00 . A A . 432 THR O 1 1
12 13487 1 1 30 THR OG1 O -21.155 12.794 -6.202 1.00 . A A . 432 THR OG1 1 1
12 13488 1 1 31 GLN C C -14.497 13.225 -7.111 1.00 . A A . 433 GLN C 1 1
12 13489 1 1 31 GLN CA C -15.648 14.225 -7.182 1.00 . A A . 433 GLN CA 1 1
12 13490 1 1 31 GLN CB C -15.263 15.558 -6.537 1.00 . A A . 433 GLN CB 1 1
12 13491 1 1 31 GLN CD C -14.523 16.829 -4.493 1.00 . A A . 433 GLN CD 1 1
12 13492 1 1 31 GLN CG C -14.999 15.502 -5.047 1.00 . A A . 433 GLN CG 1 1
12 13493 1 1 31 GLN H H -17.222 13.991 -5.785 1.00 . A A . 433 GLN H 1 1
12 13494 1 1 31 GLN HA H -15.849 14.398 -8.228 1.00 . A A . 433 GLN HA 1 1
12 13495 1 1 31 GLN HB2 H -14.370 15.931 -7.017 1.00 . A A . 433 GLN HB2 1 1
12 13496 1 1 31 GLN HB3 H -16.065 16.262 -6.712 1.00 . A A . 433 GLN HB3 1 1
12 13497 1 1 31 GLN HE21 H -15.568 17.842 -5.855 1.00 . A A . 433 GLN HE21 1 1
12 13498 1 1 31 GLN HE22 H -14.649 18.785 -4.768 1.00 . A A . 433 GLN HE22 1 1
12 13499 1 1 31 GLN HG2 H -15.915 15.225 -4.545 1.00 . A A . 433 GLN HG2 1 1
12 13500 1 1 31 GLN HG3 H -14.245 14.753 -4.859 1.00 . A A . 433 GLN HG3 1 1
12 13501 1 1 31 GLN N N -16.874 13.675 -6.647 1.00 . A A . 433 GLN N 1 1
12 13502 1 1 31 GLN NE2 N -14.957 17.913 -5.091 1.00 . A A . 433 GLN NE2 1 1
12 13503 1 1 31 GLN O O -13.632 13.235 -7.957 1.00 . A A . 433 GLN O 1 1
12 13504 1 1 31 GLN OE1 O -13.768 16.877 -3.528 1.00 . A A . 433 GLN OE1 1 1
12 13505 1 1 32 LEU C C -13.414 10.396 -7.110 1.00 . A A . 434 LEU C 1 1
12 13506 1 1 32 LEU CA C -13.487 11.350 -5.915 1.00 . A A . 434 LEU CA 1 1
12 13507 1 1 32 LEU CB C -13.747 10.616 -4.559 1.00 . A A . 434 LEU CB 1 1
12 13508 1 1 32 LEU CD1 C -13.018 9.216 -2.624 1.00 . A A . 434 LEU CD1 1 1
12 13509 1 1 32 LEU CD2 C -13.091 8.181 -4.858 1.00 . A A . 434 LEU CD2 1 1
12 13510 1 1 32 LEU CG C -12.802 9.477 -4.104 1.00 . A A . 434 LEU CG 1 1
12 13511 1 1 32 LEU H H -15.252 12.388 -5.459 1.00 . A A . 434 LEU H 1 1
12 13512 1 1 32 LEU HA H -12.547 11.875 -5.847 1.00 . A A . 434 LEU HA 1 1
12 13513 1 1 32 LEU HB2 H -13.730 11.365 -3.781 1.00 . A A . 434 LEU HB2 1 1
12 13514 1 1 32 LEU HB3 H -14.751 10.220 -4.603 1.00 . A A . 434 LEU HB3 1 1
12 13515 1 1 32 LEU HD11 H -14.046 8.928 -2.454 1.00 . A A . 434 LEU HD11 1 1
12 13516 1 1 32 LEU HD12 H -12.796 10.110 -2.062 1.00 . A A . 434 LEU HD12 1 1
12 13517 1 1 32 LEU HD13 H -12.365 8.419 -2.301 1.00 . A A . 434 LEU HD13 1 1
12 13518 1 1 32 LEU HD21 H -12.955 8.342 -5.918 1.00 . A A . 434 LEU HD21 1 1
12 13519 1 1 32 LEU HD22 H -14.110 7.876 -4.669 1.00 . A A . 434 LEU HD22 1 1
12 13520 1 1 32 LEU HD23 H -12.416 7.409 -4.518 1.00 . A A . 434 LEU HD23 1 1
12 13521 1 1 32 LEU HG H -11.775 9.763 -4.273 1.00 . A A . 434 LEU HG 1 1
12 13522 1 1 32 LEU N N -14.521 12.358 -6.113 1.00 . A A . 434 LEU N 1 1
12 13523 1 1 32 LEU O O -12.329 10.094 -7.608 1.00 . A A . 434 LEU O 1 1
12 13524 1 1 33 VAL C C -14.104 9.649 -10.003 1.00 . A A . 435 VAL C 1 1
12 13525 1 1 33 VAL CA C -14.651 9.032 -8.695 1.00 . A A . 435 VAL CA 1 1
12 13526 1 1 33 VAL CB C -16.119 8.550 -8.900 1.00 . A A . 435 VAL CB 1 1
12 13527 1 1 33 VAL CG1 C -16.240 7.638 -10.102 1.00 . A A . 435 VAL CG1 1 1
12 13528 1 1 33 VAL CG2 C -16.625 7.835 -7.657 1.00 . A A . 435 VAL CG2 1 1
12 13529 1 1 33 VAL H H -15.390 10.266 -7.137 1.00 . A A . 435 VAL H 1 1
12 13530 1 1 33 VAL HA H -14.044 8.174 -8.447 1.00 . A A . 435 VAL HA 1 1
12 13531 1 1 33 VAL HB H -16.738 9.417 -9.063 1.00 . A A . 435 VAL HB 1 1
12 13532 1 1 33 VAL HG11 H -17.266 7.322 -10.217 1.00 . A A . 435 VAL HG11 1 1
12 13533 1 1 33 VAL HG12 H -15.607 6.775 -9.960 1.00 . A A . 435 VAL HG12 1 1
12 13534 1 1 33 VAL HG13 H -15.926 8.175 -10.986 1.00 . A A . 435 VAL HG13 1 1
12 13535 1 1 33 VAL HG21 H -16.589 8.512 -6.816 1.00 . A A . 435 VAL HG21 1 1
12 13536 1 1 33 VAL HG22 H -16.000 6.978 -7.456 1.00 . A A . 435 VAL HG22 1 1
12 13537 1 1 33 VAL HG23 H -17.642 7.510 -7.814 1.00 . A A . 435 VAL HG23 1 1
12 13538 1 1 33 VAL N N -14.564 9.960 -7.573 1.00 . A A . 435 VAL N 1 1
12 13539 1 1 33 VAL O O -13.432 8.976 -10.793 1.00 . A A . 435 VAL O 1 1
12 13540 1 1 34 LEU C C -12.574 12.219 -11.334 1.00 . A A . 436 LEU C 1 1
12 13541 1 1 34 LEU CA C -13.957 11.599 -11.430 1.00 . A A . 436 LEU CA 1 1
12 13542 1 1 34 LEU CB C -14.994 12.655 -11.789 1.00 . A A . 436 LEU CB 1 1
12 13543 1 1 34 LEU CD1 C -14.220 14.849 -10.794 1.00 . A A . 436 LEU CD1 1 1
12 13544 1 1 34 LEU CD2 C -16.609 14.281 -10.986 1.00 . A A . 436 LEU CD2 1 1
12 13545 1 1 34 LEU CG C -15.265 13.746 -10.771 1.00 . A A . 436 LEU CG 1 1
12 13546 1 1 34 LEU H H -14.831 11.422 -9.506 1.00 . A A . 436 LEU H 1 1
12 13547 1 1 34 LEU HA H -13.992 10.858 -12.209 1.00 . A A . 436 LEU HA 1 1
12 13548 1 1 34 LEU HB2 H -14.670 13.136 -12.699 1.00 . A A . 436 LEU HB2 1 1
12 13549 1 1 34 LEU HB3 H -15.931 12.165 -12.000 1.00 . A A . 436 LEU HB3 1 1
12 13550 1 1 34 LEU HD11 H -13.256 14.414 -10.577 1.00 . A A . 436 LEU HD11 1 1
12 13551 1 1 34 LEU HD12 H -14.468 15.601 -10.060 1.00 . A A . 436 LEU HD12 1 1
12 13552 1 1 34 LEU HD13 H -14.208 15.281 -11.784 1.00 . A A . 436 LEU HD13 1 1
12 13553 1 1 34 LEU HD21 H -17.273 13.443 -10.849 1.00 . A A . 436 LEU HD21 1 1
12 13554 1 1 34 LEU HD22 H -16.630 14.628 -12.007 1.00 . A A . 436 LEU HD22 1 1
12 13555 1 1 34 LEU HD23 H -16.793 15.062 -10.265 1.00 . A A . 436 LEU HD23 1 1
12 13556 1 1 34 LEU HG H -15.246 13.285 -9.793 1.00 . A A . 436 LEU HG 1 1
12 13557 1 1 34 LEU N N -14.360 10.922 -10.206 1.00 . A A . 436 LEU N 1 1
12 13558 1 1 34 LEU O O -12.035 12.731 -12.325 1.00 . A A . 436 LEU O 1 1
12 13559 1 1 35 MET C C -9.579 12.072 -10.412 1.00 . A A . 437 MET C 1 1
12 13560 1 1 35 MET CA C -10.768 12.862 -9.883 1.00 . A A . 437 MET CA 1 1
12 13561 1 1 35 MET CB C -10.631 13.101 -8.380 1.00 . A A . 437 MET CB 1 1
12 13562 1 1 35 MET CE C -11.491 16.109 -8.238 1.00 . A A . 437 MET CE 1 1
12 13563 1 1 35 MET CG C -9.552 14.085 -7.997 1.00 . A A . 437 MET CG 1 1
12 13564 1 1 35 MET H H -12.443 11.657 -9.447 1.00 . A A . 437 MET H 1 1
12 13565 1 1 35 MET HA H -10.822 13.819 -10.381 1.00 . A A . 437 MET HA 1 1
12 13566 1 1 35 MET HB2 H -11.573 13.464 -7.997 1.00 . A A . 437 MET HB2 1 1
12 13567 1 1 35 MET HB3 H -10.413 12.155 -7.905 1.00 . A A . 437 MET HB3 1 1
12 13568 1 1 35 MET HE1 H -11.551 16.100 -7.159 1.00 . A A . 437 MET HE1 1 1
12 13569 1 1 35 MET HE2 H -12.205 15.407 -8.650 1.00 . A A . 437 MET HE2 1 1
12 13570 1 1 35 MET HE3 H -11.753 17.094 -8.595 1.00 . A A . 437 MET HE3 1 1
12 13571 1 1 35 MET HG2 H -9.559 14.206 -6.925 1.00 . A A . 437 MET HG2 1 1
12 13572 1 1 35 MET HG3 H -8.595 13.696 -8.311 1.00 . A A . 437 MET HG3 1 1
12 13573 1 1 35 MET N N -12.008 12.175 -10.157 1.00 . A A . 437 MET N 1 1
12 13574 1 1 35 MET O O -9.359 10.937 -9.996 1.00 . A A . 437 MET O 1 1
12 13575 1 1 35 MET SD S -9.806 15.705 -8.771 1.00 . A A . 437 MET SD 1 1
12 13576 1 1 36 PRO C C -6.612 11.474 -10.957 1.00 . A A . 438 PRO C 1 1
12 13577 1 1 36 PRO CA C -7.630 12.007 -11.963 1.00 . A A . 438 PRO CA 1 1
12 13578 1 1 36 PRO CB C -6.999 13.105 -12.829 1.00 . A A . 438 PRO CB 1 1
12 13579 1 1 36 PRO CD C -8.939 14.052 -11.823 1.00 . A A . 438 PRO CD 1 1
12 13580 1 1 36 PRO CG C -7.577 14.384 -12.327 1.00 . A A . 438 PRO CG 1 1
12 13581 1 1 36 PRO HA H -7.958 11.197 -12.595 1.00 . A A . 438 PRO HA 1 1
12 13582 1 1 36 PRO HB2 H -5.927 13.083 -12.708 1.00 . A A . 438 PRO HB2 1 1
12 13583 1 1 36 PRO HB3 H -7.253 12.939 -13.865 1.00 . A A . 438 PRO HB3 1 1
12 13584 1 1 36 PRO HD2 H -9.202 14.729 -11.024 1.00 . A A . 438 PRO HD2 1 1
12 13585 1 1 36 PRO HD3 H -9.665 14.096 -12.622 1.00 . A A . 438 PRO HD3 1 1
12 13586 1 1 36 PRO HG2 H -6.970 14.770 -11.521 1.00 . A A . 438 PRO HG2 1 1
12 13587 1 1 36 PRO HG3 H -7.639 15.103 -13.130 1.00 . A A . 438 PRO HG3 1 1
12 13588 1 1 36 PRO N N -8.780 12.675 -11.326 1.00 . A A . 438 PRO N 1 1
12 13589 1 1 36 PRO O O -5.985 10.434 -11.187 1.00 . A A . 438 PRO O 1 1
12 13590 1 1 37 GLN C C -5.966 10.423 -8.242 1.00 . A A . 439 GLN C 1 1
12 13591 1 1 37 GLN CA C -5.551 11.782 -8.777 1.00 . A A . 439 GLN CA 1 1
12 13592 1 1 37 GLN CB C -5.585 12.804 -7.635 1.00 . A A . 439 GLN CB 1 1
12 13593 1 1 37 GLN CD C -5.318 15.201 -6.892 1.00 . A A . 439 GLN CD 1 1
12 13594 1 1 37 GLN CG C -5.214 14.222 -8.045 1.00 . A A . 439 GLN CG 1 1
12 13595 1 1 37 GLN H H -6.996 13.005 -9.749 1.00 . A A . 439 GLN H 1 1
12 13596 1 1 37 GLN HA H -4.549 11.725 -9.174 1.00 . A A . 439 GLN HA 1 1
12 13597 1 1 37 GLN HB2 H -6.582 12.825 -7.224 1.00 . A A . 439 GLN HB2 1 1
12 13598 1 1 37 GLN HB3 H -4.898 12.483 -6.867 1.00 . A A . 439 GLN HB3 1 1
12 13599 1 1 37 GLN HE21 H -3.437 14.868 -6.390 1.00 . A A . 439 GLN HE21 1 1
12 13600 1 1 37 GLN HE22 H -4.285 15.996 -5.411 1.00 . A A . 439 GLN HE22 1 1
12 13601 1 1 37 GLN HG2 H -4.197 14.226 -8.411 1.00 . A A . 439 GLN HG2 1 1
12 13602 1 1 37 GLN HG3 H -5.879 14.541 -8.833 1.00 . A A . 439 GLN HG3 1 1
12 13603 1 1 37 GLN N N -6.467 12.185 -9.838 1.00 . A A . 439 GLN N 1 1
12 13604 1 1 37 GLN NE2 N -4.249 15.371 -6.164 1.00 . A A . 439 GLN NE2 1 1
12 13605 1 1 37 GLN O O -5.157 9.505 -8.132 1.00 . A A . 439 GLN O 1 1
12 13606 1 1 37 GLN OE1 O -6.370 15.803 -6.662 1.00 . A A . 439 GLN OE1 1 1
12 13607 1 1 38 VAL C C -7.887 8.019 -8.545 1.00 . A A . 440 VAL C 1 1
12 13608 1 1 38 VAL CA C -7.807 9.070 -7.445 1.00 . A A . 440 VAL CA 1 1
12 13609 1 1 38 VAL CB C -9.209 9.304 -6.829 1.00 . A A . 440 VAL CB 1 1
12 13610 1 1 38 VAL CG1 C -9.754 8.023 -6.208 1.00 . A A . 440 VAL CG1 1 1
12 13611 1 1 38 VAL CG2 C -9.162 10.424 -5.795 1.00 . A A . 440 VAL CG2 1 1
12 13612 1 1 38 VAL H H -7.858 11.040 -8.166 1.00 . A A . 440 VAL H 1 1
12 13613 1 1 38 VAL HA H -7.139 8.713 -6.674 1.00 . A A . 440 VAL HA 1 1
12 13614 1 1 38 VAL HB H -9.879 9.603 -7.622 1.00 . A A . 440 VAL HB 1 1
12 13615 1 1 38 VAL HG11 H -10.729 8.214 -5.788 1.00 . A A . 440 VAL HG11 1 1
12 13616 1 1 38 VAL HG12 H -9.085 7.690 -5.428 1.00 . A A . 440 VAL HG12 1 1
12 13617 1 1 38 VAL HG13 H -9.830 7.260 -6.969 1.00 . A A . 440 VAL HG13 1 1
12 13618 1 1 38 VAL HG21 H -10.148 10.585 -5.387 1.00 . A A . 440 VAL HG21 1 1
12 13619 1 1 38 VAL HG22 H -8.811 11.333 -6.260 1.00 . A A . 440 VAL HG22 1 1
12 13620 1 1 38 VAL HG23 H -8.489 10.144 -4.997 1.00 . A A . 440 VAL HG23 1 1
12 13621 1 1 38 VAL N N -7.253 10.291 -7.979 1.00 . A A . 440 VAL N 1 1
12 13622 1 1 38 VAL O O -7.723 6.836 -8.297 1.00 . A A . 440 VAL O 1 1
12 13623 1 1 39 LEU C C -6.865 6.855 -11.119 1.00 . A A . 441 LEU C 1 1
12 13624 1 1 39 LEU CA C -8.188 7.610 -10.939 1.00 . A A . 441 LEU CA 1 1
12 13625 1 1 39 LEU CB C -8.587 8.454 -12.188 1.00 . A A . 441 LEU CB 1 1
12 13626 1 1 39 LEU CD1 C -9.519 8.699 -14.503 1.00 . A A . 441 LEU CD1 1 1
12 13627 1 1 39 LEU CD2 C -7.514 7.295 -14.196 1.00 . A A . 441 LEU CD2 1 1
12 13628 1 1 39 LEU CG C -8.826 7.741 -13.551 1.00 . A A . 441 LEU CG 1 1
12 13629 1 1 39 LEU H H -8.258 9.442 -9.877 1.00 . A A . 441 LEU H 1 1
12 13630 1 1 39 LEU HA H -8.959 6.884 -10.735 1.00 . A A . 441 LEU HA 1 1
12 13631 1 1 39 LEU HB2 H -9.489 8.995 -11.946 1.00 . A A . 441 LEU HB2 1 1
12 13632 1 1 39 LEU HB3 H -7.799 9.180 -12.327 1.00 . A A . 441 LEU HB3 1 1
12 13633 1 1 39 LEU HD11 H -9.686 8.204 -15.447 1.00 . A A . 441 LEU HD11 1 1
12 13634 1 1 39 LEU HD12 H -8.896 9.568 -14.656 1.00 . A A . 441 LEU HD12 1 1
12 13635 1 1 39 LEU HD13 H -10.466 9.001 -14.083 1.00 . A A . 441 LEU HD13 1 1
12 13636 1 1 39 LEU HD21 H -7.728 6.810 -15.137 1.00 . A A . 441 LEU HD21 1 1
12 13637 1 1 39 LEU HD22 H -7.010 6.601 -13.539 1.00 . A A . 441 LEU HD22 1 1
12 13638 1 1 39 LEU HD23 H -6.881 8.155 -14.366 1.00 . A A . 441 LEU HD23 1 1
12 13639 1 1 39 LEU HG H -9.460 6.878 -13.406 1.00 . A A . 441 LEU HG 1 1
12 13640 1 1 39 LEU N N -8.112 8.478 -9.767 1.00 . A A . 441 LEU N 1 1
12 13641 1 1 39 LEU O O -6.854 5.689 -11.509 1.00 . A A . 441 LEU O 1 1
12 13642 1 1 40 HIS C C -4.384 5.726 -9.855 1.00 . A A . 442 HIS C 1 1
12 13643 1 1 40 HIS CA C -4.455 6.855 -10.865 1.00 . A A . 442 HIS CA 1 1
12 13644 1 1 40 HIS CB C -3.291 7.837 -10.684 1.00 . A A . 442 HIS CB 1 1
12 13645 1 1 40 HIS CD2 C -3.125 8.576 -13.155 1.00 . A A . 442 HIS CD2 1 1
12 13646 1 1 40 HIS CE1 C -2.827 10.716 -12.847 1.00 . A A . 442 HIS CE1 1 1
12 13647 1 1 40 HIS CG C -3.141 8.796 -11.824 1.00 . A A . 442 HIS CG 1 1
12 13648 1 1 40 HIS H H -5.835 8.458 -10.550 1.00 . A A . 442 HIS H 1 1
12 13649 1 1 40 HIS HA H -4.389 6.405 -11.844 1.00 . A A . 442 HIS HA 1 1
12 13650 1 1 40 HIS HB2 H -3.453 8.415 -9.787 1.00 . A A . 442 HIS HB2 1 1
12 13651 1 1 40 HIS HB3 H -2.370 7.283 -10.586 1.00 . A A . 442 HIS HB3 1 1
12 13652 1 1 40 HIS HD1 H -2.889 10.637 -10.809 1.00 . A A . 442 HIS HD1 1 1
12 13653 1 1 40 HIS HD2 H -3.242 7.618 -13.641 1.00 . A A . 442 HIS HD2 1 1
12 13654 1 1 40 HIS HE1 H -2.665 11.766 -13.037 1.00 . A A . 442 HIS HE1 1 1
12 13655 1 1 40 HIS HE2 H -3.117 9.946 -14.718 1.00 . A A . 442 HIS HE2 1 1
12 13656 1 1 40 HIS N N -5.757 7.513 -10.808 1.00 . A A . 442 HIS N 1 1
12 13657 1 1 40 HIS ND1 N -2.948 10.150 -11.664 1.00 . A A . 442 HIS ND1 1 1
12 13658 1 1 40 HIS NE2 N -2.930 9.781 -13.767 1.00 . A A . 442 HIS NE2 1 1
12 13659 1 1 40 HIS O O -3.861 4.663 -10.142 1.00 . A A . 442 HIS O 1 1
12 13660 1 1 41 TYR C C -6.022 3.859 -8.015 1.00 . A A . 443 TYR C 1 1
12 13661 1 1 41 TYR CA C -5.011 4.927 -7.668 1.00 . A A . 443 TYR CA 1 1
12 13662 1 1 41 TYR CB C -5.259 5.522 -6.292 1.00 . A A . 443 TYR CB 1 1
12 13663 1 1 41 TYR CD1 C -2.907 5.728 -5.463 1.00 . A A . 443 TYR CD1 1 1
12 13664 1 1 41 TYR CD2 C -4.170 7.723 -5.719 1.00 . A A . 443 TYR CD2 1 1
12 13665 1 1 41 TYR CE1 C -1.828 6.454 -5.029 1.00 . A A . 443 TYR CE1 1 1
12 13666 1 1 41 TYR CE2 C -3.090 8.462 -5.285 1.00 . A A . 443 TYR CE2 1 1
12 13667 1 1 41 TYR CG C -4.095 6.346 -5.815 1.00 . A A . 443 TYR CG 1 1
12 13668 1 1 41 TYR CZ C -1.920 7.819 -4.943 1.00 . A A . 443 TYR CZ 1 1
12 13669 1 1 41 TYR H H -5.343 6.831 -8.511 1.00 . A A . 443 TYR H 1 1
12 13670 1 1 41 TYR HA H -4.046 4.442 -7.664 1.00 . A A . 443 TYR HA 1 1
12 13671 1 1 41 TYR HB2 H -6.130 6.158 -6.354 1.00 . A A . 443 TYR HB2 1 1
12 13672 1 1 41 TYR HB3 H -5.438 4.733 -5.579 1.00 . A A . 443 TYR HB3 1 1
12 13673 1 1 41 TYR HD1 H -2.836 4.653 -5.534 1.00 . A A . 443 TYR HD1 1 1
12 13674 1 1 41 TYR HD2 H -5.089 8.222 -5.988 1.00 . A A . 443 TYR HD2 1 1
12 13675 1 1 41 TYR HE1 H -0.912 5.948 -4.761 1.00 . A A . 443 TYR HE1 1 1
12 13676 1 1 41 TYR HE2 H -3.164 9.537 -5.218 1.00 . A A . 443 TYR HE2 1 1
12 13677 1 1 41 TYR HH H -0.048 8.207 -4.958 1.00 . A A . 443 TYR HH 1 1
12 13678 1 1 41 TYR N N -4.952 5.948 -8.691 1.00 . A A . 443 TYR N 1 1
12 13679 1 1 41 TYR O O -5.879 2.719 -7.622 1.00 . A A . 443 TYR O 1 1
12 13680 1 1 41 TYR OH O -0.832 8.547 -4.501 1.00 . A A . 443 TYR OH 1 1
12 13681 1 1 42 ALA C C -7.464 2.315 -10.192 1.00 . A A . 444 ALA C 1 1
12 13682 1 1 42 ALA CA C -8.066 3.344 -9.247 1.00 . A A . 444 ALA CA 1 1
12 13683 1 1 42 ALA CB C -9.190 4.109 -9.924 1.00 . A A . 444 ALA CB 1 1
12 13684 1 1 42 ALA H H -7.065 5.204 -8.974 1.00 . A A . 444 ALA H 1 1
12 13685 1 1 42 ALA HA H -8.463 2.827 -8.385 1.00 . A A . 444 ALA HA 1 1
12 13686 1 1 42 ALA HB1 H -9.599 4.835 -9.235 1.00 . A A . 444 ALA HB1 1 1
12 13687 1 1 42 ALA HB2 H -9.963 3.419 -10.226 1.00 . A A . 444 ALA HB2 1 1
12 13688 1 1 42 ALA HB3 H -8.800 4.618 -10.794 1.00 . A A . 444 ALA HB3 1 1
12 13689 1 1 42 ALA N N -7.029 4.247 -8.762 1.00 . A A . 444 ALA N 1 1
12 13690 1 1 42 ALA O O -7.923 1.174 -10.255 1.00 . A A . 444 ALA O 1 1
12 13691 1 1 43 GLN C C -5.058 0.736 -10.942 1.00 . A A . 445 GLN C 1 1
12 13692 1 1 43 GLN CA C -5.685 1.831 -11.796 1.00 . A A . 445 GLN CA 1 1
12 13693 1 1 43 GLN CB C -4.581 2.597 -12.550 1.00 . A A . 445 GLN CB 1 1
12 13694 1 1 43 GLN CD C -5.848 3.119 -14.701 1.00 . A A . 445 GLN CD 1 1
12 13695 1 1 43 GLN CG C -5.081 3.674 -13.508 1.00 . A A . 445 GLN CG 1 1
12 13696 1 1 43 GLN H H -6.211 3.688 -10.906 1.00 . A A . 445 GLN H 1 1
12 13697 1 1 43 GLN HA H -6.366 1.388 -12.507 1.00 . A A . 445 GLN HA 1 1
12 13698 1 1 43 GLN HB2 H -3.941 3.073 -11.823 1.00 . A A . 445 GLN HB2 1 1
12 13699 1 1 43 GLN HB3 H -3.995 1.887 -13.114 1.00 . A A . 445 GLN HB3 1 1
12 13700 1 1 43 GLN HE21 H -5.270 4.646 -15.786 1.00 . A A . 445 GLN HE21 1 1
12 13701 1 1 43 GLN HE22 H -6.265 3.488 -16.598 1.00 . A A . 445 GLN HE22 1 1
12 13702 1 1 43 GLN HG2 H -5.733 4.343 -12.966 1.00 . A A . 445 GLN HG2 1 1
12 13703 1 1 43 GLN HG3 H -4.230 4.231 -13.873 1.00 . A A . 445 GLN HG3 1 1
12 13704 1 1 43 GLN N N -6.443 2.734 -10.936 1.00 . A A . 445 GLN N 1 1
12 13705 1 1 43 GLN NE2 N -5.796 3.815 -15.799 1.00 . A A . 445 GLN NE2 1 1
12 13706 1 1 43 GLN O O -5.000 -0.421 -11.329 1.00 . A A . 445 GLN O 1 1
12 13707 1 1 43 GLN OE1 O -6.493 2.070 -14.627 1.00 . A A . 445 GLN OE1 1 1
12 13708 1 1 44 TYR C C -5.110 -0.632 -8.124 1.00 . A A . 446 TYR C 1 1
12 13709 1 1 44 TYR CA C -4.026 0.202 -8.817 1.00 . A A . 446 TYR CA 1 1
12 13710 1 1 44 TYR CB C -3.144 0.945 -7.817 1.00 . A A . 446 TYR CB 1 1
12 13711 1 1 44 TYR CD1 C -1.763 2.877 -8.689 1.00 . A A . 446 TYR CD1 1 1
12 13712 1 1 44 TYR CD2 C -0.847 0.690 -8.830 1.00 . A A . 446 TYR CD2 1 1
12 13713 1 1 44 TYR CE1 C -0.630 3.394 -9.284 1.00 . A A . 446 TYR CE1 1 1
12 13714 1 1 44 TYR CE2 C 0.291 1.197 -9.421 1.00 . A A . 446 TYR CE2 1 1
12 13715 1 1 44 TYR CG C -1.893 1.520 -8.451 1.00 . A A . 446 TYR CG 1 1
12 13716 1 1 44 TYR CZ C 0.392 2.550 -9.645 1.00 . A A . 446 TYR CZ 1 1
12 13717 1 1 44 TYR H H -4.647 2.078 -9.552 1.00 . A A . 446 TYR H 1 1
12 13718 1 1 44 TYR HA H -3.406 -0.471 -9.387 1.00 . A A . 446 TYR HA 1 1
12 13719 1 1 44 TYR HB2 H -3.735 1.781 -7.461 1.00 . A A . 446 TYR HB2 1 1
12 13720 1 1 44 TYR HB3 H -2.865 0.297 -6.999 1.00 . A A . 446 TYR HB3 1 1
12 13721 1 1 44 TYR HD1 H -2.563 3.539 -8.404 1.00 . A A . 446 TYR HD1 1 1
12 13722 1 1 44 TYR HD2 H -0.932 -0.373 -8.653 1.00 . A A . 446 TYR HD2 1 1
12 13723 1 1 44 TYR HE1 H -0.548 4.458 -9.461 1.00 . A A . 446 TYR HE1 1 1
12 13724 1 1 44 TYR HE2 H 1.094 0.533 -9.704 1.00 . A A . 446 TYR HE2 1 1
12 13725 1 1 44 TYR HH H 1.747 2.491 -10.984 1.00 . A A . 446 TYR HH 1 1
12 13726 1 1 44 TYR N N -4.597 1.125 -9.775 1.00 . A A . 446 TYR N 1 1
12 13727 1 1 44 TYR O O -4.942 -1.835 -7.912 1.00 . A A . 446 TYR O 1 1
12 13728 1 1 44 TYR OH O 1.524 3.064 -10.239 1.00 . A A . 446 TYR OH 1 1
12 13729 1 1 45 VAL C C -7.906 -1.768 -8.106 1.00 . A A . 447 VAL C 1 1
12 13730 1 1 45 VAL CA C -7.392 -0.660 -7.188 1.00 . A A . 447 VAL CA 1 1
12 13731 1 1 45 VAL CB C -8.552 0.347 -6.862 1.00 . A A . 447 VAL CB 1 1
12 13732 1 1 45 VAL CG1 C -9.770 -0.367 -6.285 1.00 . A A . 447 VAL CG1 1 1
12 13733 1 1 45 VAL CG2 C -8.077 1.406 -5.885 1.00 . A A . 447 VAL CG2 1 1
12 13734 1 1 45 VAL H H -6.270 0.982 -7.958 1.00 . A A . 447 VAL H 1 1
12 13735 1 1 45 VAL HA H -7.050 -1.115 -6.269 1.00 . A A . 447 VAL HA 1 1
12 13736 1 1 45 VAL HB H -8.847 0.835 -7.778 1.00 . A A . 447 VAL HB 1 1
12 13737 1 1 45 VAL HG11 H -9.496 -0.865 -5.368 1.00 . A A . 447 VAL HG11 1 1
12 13738 1 1 45 VAL HG12 H -10.127 -1.100 -6.993 1.00 . A A . 447 VAL HG12 1 1
12 13739 1 1 45 VAL HG13 H -10.550 0.351 -6.084 1.00 . A A . 447 VAL HG13 1 1
12 13740 1 1 45 VAL HG21 H -7.253 1.953 -6.323 1.00 . A A . 447 VAL HG21 1 1
12 13741 1 1 45 VAL HG22 H -7.750 0.931 -4.972 1.00 . A A . 447 VAL HG22 1 1
12 13742 1 1 45 VAL HG23 H -8.886 2.086 -5.668 1.00 . A A . 447 VAL HG23 1 1
12 13743 1 1 45 VAL N N -6.233 0.013 -7.799 1.00 . A A . 447 VAL N 1 1
12 13744 1 1 45 VAL O O -8.373 -2.804 -7.643 1.00 . A A . 447 VAL O 1 1
12 13745 1 1 46 LEU C C -7.425 -3.820 -10.211 1.00 . A A . 448 LEU C 1 1
12 13746 1 1 46 LEU CA C -8.178 -2.498 -10.406 1.00 . A A . 448 LEU CA 1 1
12 13747 1 1 46 LEU CB C -7.904 -1.913 -11.790 1.00 . A A . 448 LEU CB 1 1
12 13748 1 1 46 LEU CD1 C -9.677 -3.187 -13.030 1.00 . A A . 448 LEU CD1 1 1
12 13749 1 1 46 LEU CD2 C -7.733 -2.179 -14.267 1.00 . A A . 448 LEU CD2 1 1
12 13750 1 1 46 LEU CG C -8.197 -2.815 -12.969 1.00 . A A . 448 LEU CG 1 1
12 13751 1 1 46 LEU H H -7.417 -0.699 -9.739 1.00 . A A . 448 LEU H 1 1
12 13752 1 1 46 LEU HA H -9.239 -2.671 -10.306 1.00 . A A . 448 LEU HA 1 1
12 13753 1 1 46 LEU HB2 H -8.497 -1.017 -11.895 1.00 . A A . 448 LEU HB2 1 1
12 13754 1 1 46 LEU HB3 H -6.860 -1.636 -11.829 1.00 . A A . 448 LEU HB3 1 1
12 13755 1 1 46 LEU HD11 H -10.271 -2.289 -13.120 1.00 . A A . 448 LEU HD11 1 1
12 13756 1 1 46 LEU HD12 H -9.951 -3.716 -12.129 1.00 . A A . 448 LEU HD12 1 1
12 13757 1 1 46 LEU HD13 H -9.850 -3.822 -13.886 1.00 . A A . 448 LEU HD13 1 1
12 13758 1 1 46 LEU HD21 H -6.669 -1.999 -14.224 1.00 . A A . 448 LEU HD21 1 1
12 13759 1 1 46 LEU HD22 H -8.252 -1.246 -14.422 1.00 . A A . 448 LEU HD22 1 1
12 13760 1 1 46 LEU HD23 H -7.950 -2.847 -15.088 1.00 . A A . 448 LEU HD23 1 1
12 13761 1 1 46 LEU HG H -7.601 -3.693 -12.785 1.00 . A A . 448 LEU HG 1 1
12 13762 1 1 46 LEU N N -7.784 -1.546 -9.408 1.00 . A A . 448 LEU N 1 1
12 13763 1 1 46 LEU O O -8.004 -4.894 -10.308 1.00 . A A . 448 LEU O 1 1
12 13764 1 1 47 LEU C C -5.672 -5.555 -8.331 1.00 . A A . 449 LEU C 1 1
12 13765 1 1 47 LEU CA C -5.328 -4.914 -9.662 1.00 . A A . 449 LEU CA 1 1
12 13766 1 1 47 LEU CB C -3.810 -4.634 -9.765 1.00 . A A . 449 LEU CB 1 1
12 13767 1 1 47 LEU CD1 C -3.857 -3.321 -11.936 1.00 . A A . 449 LEU CD1 1 1
12 13768 1 1 47 LEU CD2 C -1.713 -4.246 -11.099 1.00 . A A . 449 LEU CD2 1 1
12 13769 1 1 47 LEU CG C -3.212 -4.455 -11.180 1.00 . A A . 449 LEU CG 1 1
12 13770 1 1 47 LEU H H -5.734 -2.841 -9.823 1.00 . A A . 449 LEU H 1 1
12 13771 1 1 47 LEU HA H -5.604 -5.613 -10.438 1.00 . A A . 449 LEU HA 1 1
12 13772 1 1 47 LEU HB2 H -3.602 -3.732 -9.209 1.00 . A A . 449 LEU HB2 1 1
12 13773 1 1 47 LEU HB3 H -3.294 -5.452 -9.286 1.00 . A A . 449 LEU HB3 1 1
12 13774 1 1 47 LEU HD11 H -3.729 -2.403 -11.384 1.00 . A A . 449 LEU HD11 1 1
12 13775 1 1 47 LEU HD12 H -4.910 -3.529 -12.057 1.00 . A A . 449 LEU HD12 1 1
12 13776 1 1 47 LEU HD13 H -3.386 -3.234 -12.903 1.00 . A A . 449 LEU HD13 1 1
12 13777 1 1 47 LEU HD21 H -1.502 -3.362 -10.515 1.00 . A A . 449 LEU HD21 1 1
12 13778 1 1 47 LEU HD22 H -1.310 -4.128 -12.093 1.00 . A A . 449 LEU HD22 1 1
12 13779 1 1 47 LEU HD23 H -1.256 -5.103 -10.627 1.00 . A A . 449 LEU HD23 1 1
12 13780 1 1 47 LEU HG H -3.384 -5.362 -11.741 1.00 . A A . 449 LEU HG 1 1
12 13781 1 1 47 LEU N N -6.143 -3.728 -9.902 1.00 . A A . 449 LEU N 1 1
12 13782 1 1 47 LEU O O -5.576 -6.778 -8.177 1.00 . A A . 449 LEU O 1 1
12 13783 1 1 48 GLY C C -7.771 -6.016 -6.194 1.00 . A A . 450 GLY C 1 1
12 13784 1 1 48 GLY CA C -6.473 -5.246 -6.084 1.00 . A A . 450 GLY CA 1 1
12 13785 1 1 48 GLY H H -6.041 -3.770 -7.541 1.00 . A A . 450 GLY H 1 1
12 13786 1 1 48 GLY HA2 H -5.706 -5.895 -5.689 1.00 . A A . 450 GLY HA2 1 1
12 13787 1 1 48 GLY HA3 H -6.623 -4.414 -5.413 1.00 . A A . 450 GLY HA3 1 1
12 13788 1 1 48 GLY N N -6.053 -4.737 -7.373 1.00 . A A . 450 GLY N 1 1
12 13789 1 1 48 GLY O O -7.888 -7.146 -5.699 1.00 . A A . 450 GLY O 1 1
12 13790 1 1 49 LEU C C -9.867 -7.246 -7.990 1.00 . A A . 451 LEU C 1 1
12 13791 1 1 49 LEU CA C -10.028 -6.012 -7.113 1.00 . A A . 451 LEU CA 1 1
12 13792 1 1 49 LEU CB C -10.966 -4.999 -7.787 1.00 . A A . 451 LEU CB 1 1
12 13793 1 1 49 LEU CD1 C -13.131 -5.849 -6.807 1.00 . A A . 451 LEU CD1 1 1
12 13794 1 1 49 LEU CD2 C -13.159 -4.423 -8.866 1.00 . A A . 451 LEU CD2 1 1
12 13795 1 1 49 LEU CG C -12.393 -5.482 -8.090 1.00 . A A . 451 LEU CG 1 1
12 13796 1 1 49 LEU H H -8.564 -4.502 -7.215 1.00 . A A . 451 LEU H 1 1
12 13797 1 1 49 LEU HA H -10.447 -6.304 -6.163 1.00 . A A . 451 LEU HA 1 1
12 13798 1 1 49 LEU HB2 H -11.038 -4.131 -7.149 1.00 . A A . 451 LEU HB2 1 1
12 13799 1 1 49 LEU HB3 H -10.509 -4.699 -8.718 1.00 . A A . 451 LEU HB3 1 1
12 13800 1 1 49 LEU HD11 H -13.184 -4.983 -6.162 1.00 . A A . 451 LEU HD11 1 1
12 13801 1 1 49 LEU HD12 H -12.609 -6.648 -6.303 1.00 . A A . 451 LEU HD12 1 1
12 13802 1 1 49 LEU HD13 H -14.130 -6.175 -7.053 1.00 . A A . 451 LEU HD13 1 1
12 13803 1 1 49 LEU HD21 H -12.649 -4.223 -9.798 1.00 . A A . 451 LEU HD21 1 1
12 13804 1 1 49 LEU HD22 H -13.213 -3.516 -8.281 1.00 . A A . 451 LEU HD22 1 1
12 13805 1 1 49 LEU HD23 H -14.157 -4.778 -9.072 1.00 . A A . 451 LEU HD23 1 1
12 13806 1 1 49 LEU HG H -12.336 -6.373 -8.699 1.00 . A A . 451 LEU HG 1 1
12 13807 1 1 49 LEU N N -8.731 -5.409 -6.871 1.00 . A A . 451 LEU N 1 1
12 13808 1 1 49 LEU O O -10.509 -8.265 -7.760 1.00 . A A . 451 LEU O 1 1
12 13809 1 1 50 GLY C C -8.117 -9.431 -9.095 1.00 . A A . 452 GLY C 1 1
12 13810 1 1 50 GLY CA C -8.696 -8.265 -9.865 1.00 . A A . 452 GLY CA 1 1
12 13811 1 1 50 GLY H H -8.542 -6.281 -9.145 1.00 . A A . 452 GLY H 1 1
12 13812 1 1 50 GLY HA2 H -9.606 -8.579 -10.352 1.00 . A A . 452 GLY HA2 1 1
12 13813 1 1 50 GLY HA3 H -7.981 -7.954 -10.614 1.00 . A A . 452 GLY HA3 1 1
12 13814 1 1 50 GLY N N -8.988 -7.143 -8.987 1.00 . A A . 452 GLY N 1 1
12 13815 1 1 50 GLY O O -8.385 -10.595 -9.410 1.00 . A A . 452 GLY O 1 1
12 13816 1 1 51 GLY C C -7.871 -10.792 -6.428 1.00 . A A . 453 GLY C 1 1
12 13817 1 1 51 GLY CA C -6.778 -10.123 -7.216 1.00 . A A . 453 GLY CA 1 1
12 13818 1 1 51 GLY H H -7.125 -8.168 -7.907 1.00 . A A . 453 GLY H 1 1
12 13819 1 1 51 GLY HA2 H -6.260 -10.858 -7.814 1.00 . A A . 453 GLY HA2 1 1
12 13820 1 1 51 GLY HA3 H -6.085 -9.665 -6.527 1.00 . A A . 453 GLY HA3 1 1
12 13821 1 1 51 GLY N N -7.329 -9.112 -8.076 1.00 . A A . 453 GLY N 1 1
12 13822 1 1 51 GLY O O -7.951 -12.003 -6.384 1.00 . A A . 453 GLY O 1 1
12 13823 1 1 52 LEU C C -10.791 -11.368 -5.952 1.00 . A A . 454 LEU C 1 1
12 13824 1 1 52 LEU CA C -9.900 -10.479 -5.070 1.00 . A A . 454 LEU CA 1 1
12 13825 1 1 52 LEU CB C -10.714 -9.297 -4.511 1.00 . A A . 454 LEU CB 1 1
12 13826 1 1 52 LEU CD1 C -11.560 -10.437 -2.423 1.00 . A A . 454 LEU CD1 1 1
12 13827 1 1 52 LEU CD2 C -12.714 -8.394 -3.292 1.00 . A A . 454 LEU CD2 1 1
12 13828 1 1 52 LEU CG C -11.948 -9.650 -3.669 1.00 . A A . 454 LEU CG 1 1
12 13829 1 1 52 LEU H H -8.623 -9.009 -5.938 1.00 . A A . 454 LEU H 1 1
12 13830 1 1 52 LEU HA H -9.518 -11.067 -4.248 1.00 . A A . 454 LEU HA 1 1
12 13831 1 1 52 LEU HB2 H -10.056 -8.695 -3.902 1.00 . A A . 454 LEU HB2 1 1
12 13832 1 1 52 LEU HB3 H -11.042 -8.694 -5.345 1.00 . A A . 454 LEU HB3 1 1
12 13833 1 1 52 LEU HD11 H -12.449 -10.663 -1.853 1.00 . A A . 454 LEU HD11 1 1
12 13834 1 1 52 LEU HD12 H -10.887 -9.847 -1.819 1.00 . A A . 454 LEU HD12 1 1
12 13835 1 1 52 LEU HD13 H -11.076 -11.358 -2.714 1.00 . A A . 454 LEU HD13 1 1
12 13836 1 1 52 LEU HD21 H -13.578 -8.661 -2.699 1.00 . A A . 454 LEU HD21 1 1
12 13837 1 1 52 LEU HD22 H -13.035 -7.885 -4.188 1.00 . A A . 454 LEU HD22 1 1
12 13838 1 1 52 LEU HD23 H -12.074 -7.743 -2.716 1.00 . A A . 454 LEU HD23 1 1
12 13839 1 1 52 LEU HG H -12.600 -10.275 -4.261 1.00 . A A . 454 LEU HG 1 1
12 13840 1 1 52 LEU N N -8.753 -9.980 -5.843 1.00 . A A . 454 LEU N 1 1
12 13841 1 1 52 LEU O O -11.334 -12.376 -5.497 1.00 . A A . 454 LEU O 1 1
12 13842 1 1 53 LEU C C -11.082 -13.145 -8.408 1.00 . A A . 455 LEU C 1 1
12 13843 1 1 53 LEU CA C -11.669 -11.736 -8.203 1.00 . A A . 455 LEU CA 1 1
12 13844 1 1 53 LEU CB C -11.707 -10.958 -9.531 1.00 . A A . 455 LEU CB 1 1
12 13845 1 1 53 LEU CD1 C -13.968 -11.740 -10.306 1.00 . A A . 455 LEU CD1 1 1
12 13846 1 1 53 LEU CD2 C -12.365 -10.749 -11.948 1.00 . A A . 455 LEU CD2 1 1
12 13847 1 1 53 LEU CG C -12.504 -11.584 -10.683 1.00 . A A . 455 LEU CG 1 1
12 13848 1 1 53 LEU H H -10.466 -10.152 -7.487 1.00 . A A . 455 LEU H 1 1
12 13849 1 1 53 LEU HA H -12.677 -11.835 -7.830 1.00 . A A . 455 LEU HA 1 1
12 13850 1 1 53 LEU HB2 H -12.121 -9.980 -9.334 1.00 . A A . 455 LEU HB2 1 1
12 13851 1 1 53 LEU HB3 H -10.687 -10.825 -9.862 1.00 . A A . 455 LEU HB3 1 1
12 13852 1 1 53 LEU HD11 H -14.506 -12.164 -11.141 1.00 . A A . 455 LEU HD11 1 1
12 13853 1 1 53 LEU HD12 H -14.387 -10.776 -10.059 1.00 . A A . 455 LEU HD12 1 1
12 13854 1 1 53 LEU HD13 H -14.056 -12.399 -9.455 1.00 . A A . 455 LEU HD13 1 1
12 13855 1 1 53 LEU HD21 H -11.325 -10.696 -12.234 1.00 . A A . 455 LEU HD21 1 1
12 13856 1 1 53 LEU HD22 H -12.737 -9.752 -11.760 1.00 . A A . 455 LEU HD22 1 1
12 13857 1 1 53 LEU HD23 H -12.935 -11.203 -12.745 1.00 . A A . 455 LEU HD23 1 1
12 13858 1 1 53 LEU HG H -12.108 -12.569 -10.882 1.00 . A A . 455 LEU HG 1 1
12 13859 1 1 53 LEU N N -10.904 -10.990 -7.213 1.00 . A A . 455 LEU N 1 1
12 13860 1 1 53 LEU O O -11.799 -14.085 -8.743 1.00 . A A . 455 LEU O 1 1
12 13861 1 1 54 LEU C C -9.341 -15.427 -7.089 1.00 . A A . 456 LEU C 1 1
12 13862 1 1 54 LEU CA C -9.106 -14.561 -8.332 1.00 . A A . 456 LEU CA 1 1
12 13863 1 1 54 LEU CB C -7.606 -14.351 -8.579 1.00 . A A . 456 LEU CB 1 1
12 13864 1 1 54 LEU CD1 C -7.219 -16.397 -9.999 1.00 . A A . 456 LEU CD1 1 1
12 13865 1 1 54 LEU CD2 C -5.293 -15.241 -8.916 1.00 . A A . 456 LEU CD2 1 1
12 13866 1 1 54 LEU CG C -6.755 -15.612 -8.781 1.00 . A A . 456 LEU CG 1 1
12 13867 1 1 54 LEU H H -9.255 -12.498 -7.916 1.00 . A A . 456 LEU H 1 1
12 13868 1 1 54 LEU HA H -9.541 -15.061 -9.186 1.00 . A A . 456 LEU HA 1 1
12 13869 1 1 54 LEU HB2 H -7.493 -13.727 -9.453 1.00 . A A . 456 LEU HB2 1 1
12 13870 1 1 54 LEU HB3 H -7.209 -13.813 -7.729 1.00 . A A . 456 LEU HB3 1 1
12 13871 1 1 54 LEU HD11 H -7.137 -15.776 -10.879 1.00 . A A . 456 LEU HD11 1 1
12 13872 1 1 54 LEU HD12 H -8.245 -16.704 -9.865 1.00 . A A . 456 LEU HD12 1 1
12 13873 1 1 54 LEU HD13 H -6.597 -17.272 -10.119 1.00 . A A . 456 LEU HD13 1 1
12 13874 1 1 54 LEU HD21 H -4.708 -16.137 -9.063 1.00 . A A . 456 LEU HD21 1 1
12 13875 1 1 54 LEU HD22 H -4.966 -14.740 -8.017 1.00 . A A . 456 LEU HD22 1 1
12 13876 1 1 54 LEU HD23 H -5.164 -14.581 -9.761 1.00 . A A . 456 LEU HD23 1 1
12 13877 1 1 54 LEU HG H -6.863 -16.251 -7.915 1.00 . A A . 456 LEU HG 1 1
12 13878 1 1 54 LEU N N -9.782 -13.280 -8.190 1.00 . A A . 456 LEU N 1 1
12 13879 1 1 54 LEU O O -9.316 -16.653 -7.160 1.00 . A A . 456 LEU O 1 1
12 13880 1 1 55 LEU C C -11.250 -16.153 -4.736 1.00 . A A . 457 LEU C 1 1
12 13881 1 1 55 LEU CA C -9.885 -15.493 -4.712 1.00 . A A . 457 LEU CA 1 1
12 13882 1 1 55 LEU CB C -9.712 -14.625 -3.440 1.00 . A A . 457 LEU CB 1 1
12 13883 1 1 55 LEU CD1 C -7.377 -13.715 -3.926 1.00 . A A . 457 LEU CD1 1 1
12 13884 1 1 55 LEU CD2 C -8.303 -13.605 -1.617 1.00 . A A . 457 LEU CD2 1 1
12 13885 1 1 55 LEU CG C -8.271 -14.396 -2.913 1.00 . A A . 457 LEU CG 1 1
12 13886 1 1 55 LEU H H -9.573 -13.799 -5.960 1.00 . A A . 457 LEU H 1 1
12 13887 1 1 55 LEU HA H -9.172 -16.300 -4.671 1.00 . A A . 457 LEU HA 1 1
12 13888 1 1 55 LEU HB2 H -10.144 -13.656 -3.639 1.00 . A A . 457 LEU HB2 1 1
12 13889 1 1 55 LEU HB3 H -10.288 -15.088 -2.653 1.00 . A A . 457 LEU HB3 1 1
12 13890 1 1 55 LEU HD11 H -7.793 -12.752 -4.184 1.00 . A A . 457 LEU HD11 1 1
12 13891 1 1 55 LEU HD12 H -7.311 -14.325 -4.816 1.00 . A A . 457 LEU HD12 1 1
12 13892 1 1 55 LEU HD13 H -6.391 -13.579 -3.507 1.00 . A A . 457 LEU HD13 1 1
12 13893 1 1 55 LEU HD21 H -8.856 -14.156 -0.870 1.00 . A A . 457 LEU HD21 1 1
12 13894 1 1 55 LEU HD22 H -8.787 -12.655 -1.790 1.00 . A A . 457 LEU HD22 1 1
12 13895 1 1 55 LEU HD23 H -7.293 -13.441 -1.270 1.00 . A A . 457 LEU HD23 1 1
12 13896 1 1 55 LEU HG H -7.831 -15.359 -2.692 1.00 . A A . 457 LEU HG 1 1
12 13897 1 1 55 LEU N N -9.590 -14.780 -5.956 1.00 . A A . 457 LEU N 1 1
12 13898 1 1 55 LEU O O -11.451 -17.167 -4.083 1.00 . A A . 457 LEU O 1 1
12 13899 1 1 56 VAL C C -13.525 -17.641 -6.060 1.00 . A A . 458 VAL C 1 1
12 13900 1 1 56 VAL CA C -13.535 -16.140 -5.589 1.00 . A A . 458 VAL CA 1 1
12 13901 1 1 56 VAL CB C -14.476 -15.262 -6.472 1.00 . A A . 458 VAL CB 1 1
12 13902 1 1 56 VAL CG1 C -15.882 -15.839 -6.514 1.00 . A A . 458 VAL CG1 1 1
12 13903 1 1 56 VAL CG2 C -14.509 -13.830 -5.951 1.00 . A A . 458 VAL CG2 1 1
12 13904 1 1 56 VAL H H -11.950 -14.762 -5.968 1.00 . A A . 458 VAL H 1 1
12 13905 1 1 56 VAL HA H -13.916 -16.150 -4.576 1.00 . A A . 458 VAL HA 1 1
12 13906 1 1 56 VAL HB H -14.105 -15.245 -7.485 1.00 . A A . 458 VAL HB 1 1
12 13907 1 1 56 VAL HG11 H -15.841 -16.840 -6.918 1.00 . A A . 458 VAL HG11 1 1
12 13908 1 1 56 VAL HG12 H -16.507 -15.222 -7.141 1.00 . A A . 458 VAL HG12 1 1
12 13909 1 1 56 VAL HG13 H -16.284 -15.870 -5.513 1.00 . A A . 458 VAL HG13 1 1
12 13910 1 1 56 VAL HG21 H -13.513 -13.413 -5.972 1.00 . A A . 458 VAL HG21 1 1
12 13911 1 1 56 VAL HG22 H -14.876 -13.824 -4.934 1.00 . A A . 458 VAL HG22 1 1
12 13912 1 1 56 VAL HG23 H -15.160 -13.234 -6.572 1.00 . A A . 458 VAL HG23 1 1
12 13913 1 1 56 VAL N N -12.181 -15.582 -5.481 1.00 . A A . 458 VAL N 1 1
12 13914 1 1 56 VAL O O -14.126 -18.487 -5.397 1.00 . A A . 458 VAL O 1 1
12 13915 1 1 57 PRO C C -11.964 -20.250 -6.575 1.00 . A A . 459 PRO C 1 1
12 13916 1 1 57 PRO CA C -12.699 -19.414 -7.625 1.00 . A A . 459 PRO CA 1 1
12 13917 1 1 57 PRO CB C -11.858 -19.334 -8.897 1.00 . A A . 459 PRO CB 1 1
12 13918 1 1 57 PRO CD C -12.208 -17.100 -8.185 1.00 . A A . 459 PRO CD 1 1
12 13919 1 1 57 PRO CG C -12.070 -17.959 -9.398 1.00 . A A . 459 PRO CG 1 1
12 13920 1 1 57 PRO HA H -13.659 -19.863 -7.836 1.00 . A A . 459 PRO HA 1 1
12 13921 1 1 57 PRO HB2 H -10.821 -19.510 -8.652 1.00 . A A . 459 PRO HB2 1 1
12 13922 1 1 57 PRO HB3 H -12.197 -20.071 -9.609 1.00 . A A . 459 PRO HB3 1 1
12 13923 1 1 57 PRO HD2 H -11.237 -16.770 -7.847 1.00 . A A . 459 PRO HD2 1 1
12 13924 1 1 57 PRO HD3 H -12.841 -16.258 -8.408 1.00 . A A . 459 PRO HD3 1 1
12 13925 1 1 57 PRO HG2 H -11.221 -17.647 -9.987 1.00 . A A . 459 PRO HG2 1 1
12 13926 1 1 57 PRO HG3 H -12.973 -17.920 -9.990 1.00 . A A . 459 PRO HG3 1 1
12 13927 1 1 57 PRO N N -12.838 -18.002 -7.203 1.00 . A A . 459 PRO N 1 1
12 13928 1 1 57 PRO O O -12.200 -21.455 -6.444 1.00 . A A . 459 PRO O 1 1
12 13929 1 1 58 ILE C C -11.346 -20.684 -3.670 1.00 . A A . 460 ILE C 1 1
12 13930 1 1 58 ILE CA C -10.358 -20.274 -4.760 1.00 . A A . 460 ILE CA 1 1
12 13931 1 1 58 ILE CB C -9.231 -19.382 -4.159 1.00 . A A . 460 ILE CB 1 1
12 13932 1 1 58 ILE CD1 C -7.089 -18.107 -4.763 1.00 . A A . 460 ILE CD1 1 1
12 13933 1 1 58 ILE CG1 C -8.227 -18.985 -5.251 1.00 . A A . 460 ILE CG1 1 1
12 13934 1 1 58 ILE CG2 C -8.518 -20.106 -3.014 1.00 . A A . 460 ILE CG2 1 1
12 13935 1 1 58 ILE H H -10.922 -18.651 -5.993 1.00 . A A . 460 ILE H 1 1
12 13936 1 1 58 ILE HA H -9.924 -21.167 -5.181 1.00 . A A . 460 ILE HA 1 1
12 13937 1 1 58 ILE HB H -9.685 -18.487 -3.761 1.00 . A A . 460 ILE HB 1 1
12 13938 1 1 58 ILE HD11 H -6.450 -17.852 -5.595 1.00 . A A . 460 ILE HD11 1 1
12 13939 1 1 58 ILE HD12 H -6.519 -18.660 -4.030 1.00 . A A . 460 ILE HD12 1 1
12 13940 1 1 58 ILE HD13 H -7.471 -17.209 -4.305 1.00 . A A . 460 ILE HD13 1 1
12 13941 1 1 58 ILE HG12 H -7.792 -19.879 -5.671 1.00 . A A . 460 ILE HG12 1 1
12 13942 1 1 58 ILE HG13 H -8.750 -18.447 -6.028 1.00 . A A . 460 ILE HG13 1 1
12 13943 1 1 58 ILE HG21 H -9.233 -20.328 -2.234 1.00 . A A . 460 ILE HG21 1 1
12 13944 1 1 58 ILE HG22 H -7.733 -19.479 -2.618 1.00 . A A . 460 ILE HG22 1 1
12 13945 1 1 58 ILE HG23 H -8.091 -21.026 -3.381 1.00 . A A . 460 ILE HG23 1 1
12 13946 1 1 58 ILE N N -11.080 -19.604 -5.823 1.00 . A A . 460 ILE N 1 1
12 13947 1 1 58 ILE O O -11.308 -21.802 -3.191 1.00 . A A . 460 ILE O 1 1
12 13948 1 1 59 ILE C C -14.139 -21.259 -2.799 1.00 . A A . 461 ILE C 1 1
12 13949 1 1 59 ILE CA C -13.310 -20.050 -2.339 1.00 . A A . 461 ILE CA 1 1
12 13950 1 1 59 ILE CB C -14.248 -18.814 -2.133 1.00 . A A . 461 ILE CB 1 1
12 13951 1 1 59 ILE CD1 C -12.681 -17.761 -0.377 1.00 . A A . 461 ILE CD1 1 1
12 13952 1 1 59 ILE CG1 C -13.447 -17.578 -1.676 1.00 . A A . 461 ILE CG1 1 1
12 13953 1 1 59 ILE CG2 C -15.364 -19.120 -1.139 1.00 . A A . 461 ILE CG2 1 1
12 13954 1 1 59 ILE H H -12.217 -18.885 -3.744 1.00 . A A . 461 ILE H 1 1
12 13955 1 1 59 ILE HA H -12.830 -20.299 -1.404 1.00 . A A . 461 ILE HA 1 1
12 13956 1 1 59 ILE HB H -14.709 -18.593 -3.084 1.00 . A A . 461 ILE HB 1 1
12 13957 1 1 59 ILE HD11 H -13.369 -18.017 0.415 1.00 . A A . 461 ILE HD11 1 1
12 13958 1 1 59 ILE HD12 H -12.183 -16.834 -0.132 1.00 . A A . 461 ILE HD12 1 1
12 13959 1 1 59 ILE HD13 H -11.948 -18.545 -0.496 1.00 . A A . 461 ILE HD13 1 1
12 13960 1 1 59 ILE HG12 H -12.726 -17.324 -2.442 1.00 . A A . 461 ILE HG12 1 1
12 13961 1 1 59 ILE HG13 H -14.130 -16.751 -1.550 1.00 . A A . 461 ILE HG13 1 1
12 13962 1 1 59 ILE HG21 H -14.933 -19.381 -0.183 1.00 . A A . 461 ILE HG21 1 1
12 13963 1 1 59 ILE HG22 H -15.955 -19.948 -1.502 1.00 . A A . 461 ILE HG22 1 1
12 13964 1 1 59 ILE HG23 H -15.994 -18.250 -1.024 1.00 . A A . 461 ILE HG23 1 1
12 13965 1 1 59 ILE N N -12.260 -19.775 -3.326 1.00 . A A . 461 ILE N 1 1
12 13966 1 1 59 ILE O O -14.533 -22.107 -1.996 1.00 . A A . 461 ILE O 1 1
12 13967 1 1 60 CYS C C -14.278 -23.756 -4.517 1.00 . A A . 462 CYS C 1 1
12 13968 1 1 60 CYS CA C -15.073 -22.450 -4.701 1.00 . A A . 462 CYS CA 1 1
12 13969 1 1 60 CYS CB C -15.312 -22.178 -6.183 1.00 . A A . 462 CYS CB 1 1
12 13970 1 1 60 CYS H H -14.043 -20.608 -4.674 1.00 . A A . 462 CYS H 1 1
12 13971 1 1 60 CYS HA H -16.023 -22.549 -4.199 1.00 . A A . 462 CYS HA 1 1
12 13972 1 1 60 CYS HB2 H -14.358 -22.111 -6.686 1.00 . A A . 462 CYS HB2 1 1
12 13973 1 1 60 CYS HB3 H -15.874 -22.999 -6.603 1.00 . A A . 462 CYS HB3 1 1
12 13974 1 1 60 CYS HG H -17.030 -20.469 -5.477 1.00 . A A . 462 CYS HG 1 1
12 13975 1 1 60 CYS N N -14.361 -21.337 -4.101 1.00 . A A . 462 CYS N 1 1
12 13976 1 1 60 CYS O O -14.854 -24.816 -4.267 1.00 . A A . 462 CYS O 1 1
12 13977 1 1 60 CYS SG S -16.224 -20.651 -6.514 1.00 . A A . 462 CYS SG 1 1
12 13978 1 1 61 GLN C C -12.147 -25.261 -2.959 1.00 . A A . 463 GLN C 1 1
12 13979 1 1 61 GLN CA C -12.079 -24.812 -4.423 1.00 . A A . 463 GLN CA 1 1
12 13980 1 1 61 GLN CB C -10.636 -24.464 -4.835 1.00 . A A . 463 GLN CB 1 1
12 13981 1 1 61 GLN CD C -9.966 -26.844 -5.425 1.00 . A A . 463 GLN CD 1 1
12 13982 1 1 61 GLN CG C -9.630 -25.588 -4.633 1.00 . A A . 463 GLN CG 1 1
12 13983 1 1 61 GLN H H -12.556 -22.796 -4.837 1.00 . A A . 463 GLN H 1 1
12 13984 1 1 61 GLN HA H -12.445 -25.619 -5.039 1.00 . A A . 463 GLN HA 1 1
12 13985 1 1 61 GLN HB2 H -10.631 -24.194 -5.881 1.00 . A A . 463 GLN HB2 1 1
12 13986 1 1 61 GLN HB3 H -10.313 -23.610 -4.256 1.00 . A A . 463 GLN HB3 1 1
12 13987 1 1 61 GLN HE21 H -8.867 -26.223 -6.950 1.00 . A A . 463 GLN HE21 1 1
12 13988 1 1 61 GLN HE22 H -9.644 -27.751 -7.141 1.00 . A A . 463 GLN HE22 1 1
12 13989 1 1 61 GLN HG2 H -8.652 -25.239 -4.933 1.00 . A A . 463 GLN HG2 1 1
12 13990 1 1 61 GLN HG3 H -9.609 -25.831 -3.582 1.00 . A A . 463 GLN HG3 1 1
12 13991 1 1 61 GLN N N -12.959 -23.666 -4.621 1.00 . A A . 463 GLN N 1 1
12 13992 1 1 61 GLN NE2 N -9.442 -26.946 -6.618 1.00 . A A . 463 GLN NE2 1 1
12 13993 1 1 61 GLN O O -12.226 -26.464 -2.661 1.00 . A A . 463 GLN O 1 1
12 13994 1 1 61 GLN OE1 O -10.680 -27.730 -4.942 1.00 . A A . 463 GLN OE1 1 1
12 13995 1 1 62 LEU C C -13.561 -25.329 -0.293 1.00 . A A . 464 LEU C 1 1
12 13996 1 1 62 LEU CA C -12.317 -24.527 -0.616 1.00 . A A . 464 LEU CA 1 1
12 13997 1 1 62 LEU CB C -12.316 -23.227 0.200 1.00 . A A . 464 LEU CB 1 1
12 13998 1 1 62 LEU CD1 C -10.025 -22.418 -0.526 1.00 . A A . 464 LEU CD1 1 1
12 13999 1 1 62 LEU CD2 C -11.177 -21.360 1.406 1.00 . A A . 464 LEU CD2 1 1
12 14000 1 1 62 LEU CG C -10.958 -22.649 0.638 1.00 . A A . 464 LEU CG 1 1
12 14001 1 1 62 LEU H H -12.030 -23.358 -2.365 1.00 . A A . 464 LEU H 1 1
12 14002 1 1 62 LEU HA H -11.459 -25.109 -0.314 1.00 . A A . 464 LEU HA 1 1
12 14003 1 1 62 LEU HB2 H -12.812 -22.474 -0.395 1.00 . A A . 464 LEU HB2 1 1
12 14004 1 1 62 LEU HB3 H -12.912 -23.396 1.085 1.00 . A A . 464 LEU HB3 1 1
12 14005 1 1 62 LEU HD11 H -9.093 -22.002 -0.171 1.00 . A A . 464 LEU HD11 1 1
12 14006 1 1 62 LEU HD12 H -10.491 -21.735 -1.221 1.00 . A A . 464 LEU HD12 1 1
12 14007 1 1 62 LEU HD13 H -9.835 -23.361 -1.018 1.00 . A A . 464 LEU HD13 1 1
12 14008 1 1 62 LEU HD21 H -11.777 -21.566 2.279 1.00 . A A . 464 LEU HD21 1 1
12 14009 1 1 62 LEU HD22 H -11.699 -20.655 0.776 1.00 . A A . 464 LEU HD22 1 1
12 14010 1 1 62 LEU HD23 H -10.229 -20.944 1.707 1.00 . A A . 464 LEU HD23 1 1
12 14011 1 1 62 LEU HG H -10.480 -23.348 1.304 1.00 . A A . 464 LEU HG 1 1
12 14012 1 1 62 LEU N N -12.156 -24.283 -2.053 1.00 . A A . 464 LEU N 1 1
12 14013 1 1 62 LEU O O -13.608 -25.997 0.719 1.00 . A A . 464 LEU O 1 1
12 14014 1 1 63 ARG C C -15.553 -27.527 -0.979 1.00 . A A . 465 ARG C 1 1
12 14015 1 1 63 ARG CA C -15.790 -26.016 -0.921 1.00 . A A . 465 ARG CA 1 1
12 14016 1 1 63 ARG CB C -16.904 -25.597 -1.888 1.00 . A A . 465 ARG CB 1 1
12 14017 1 1 63 ARG CD C -17.492 -23.603 -0.457 1.00 . A A . 465 ARG CD 1 1
12 14018 1 1 63 ARG CG C -17.212 -24.101 -1.867 1.00 . A A . 465 ARG CG 1 1
12 14019 1 1 63 ARG CZ C -17.773 -21.392 0.644 1.00 . A A . 465 ARG CZ 1 1
12 14020 1 1 63 ARG H H -14.459 -24.740 -1.974 1.00 . A A . 465 ARG H 1 1
12 14021 1 1 63 ARG HA H -16.100 -25.783 0.087 1.00 . A A . 465 ARG HA 1 1
12 14022 1 1 63 ARG HB2 H -16.606 -25.864 -2.890 1.00 . A A . 465 ARG HB2 1 1
12 14023 1 1 63 ARG HB3 H -17.807 -26.133 -1.637 1.00 . A A . 465 ARG HB3 1 1
12 14024 1 1 63 ARG HD2 H -18.301 -24.173 -0.028 1.00 . A A . 465 ARG HD2 1 1
12 14025 1 1 63 ARG HD3 H -16.595 -23.746 0.128 1.00 . A A . 465 ARG HD3 1 1
12 14026 1 1 63 ARG HE H -18.154 -21.833 -1.299 1.00 . A A . 465 ARG HE 1 1
12 14027 1 1 63 ARG HG2 H -16.356 -23.568 -2.255 1.00 . A A . 465 ARG HG2 1 1
12 14028 1 1 63 ARG HG3 H -18.074 -23.911 -2.489 1.00 . A A . 465 ARG HG3 1 1
12 14029 1 1 63 ARG HH11 H -16.939 -22.785 1.926 1.00 . A A . 465 ARG HH11 1 1
12 14030 1 1 63 ARG HH12 H -17.207 -21.271 2.610 1.00 . A A . 465 ARG HH12 1 1
12 14031 1 1 63 ARG HH21 H -18.535 -19.753 -0.295 1.00 . A A . 465 ARG HH21 1 1
12 14032 1 1 63 ARG HH22 H -18.164 -19.510 1.347 1.00 . A A . 465 ARG HH22 1 1
12 14033 1 1 63 ARG N N -14.561 -25.282 -1.162 1.00 . A A . 465 ARG N 1 1
12 14034 1 1 63 ARG NE N -17.835 -22.184 -0.435 1.00 . A A . 465 ARG NE 1 1
12 14035 1 1 63 ARG NH1 N -17.278 -21.853 1.795 1.00 . A A . 465 ARG NH1 1 1
12 14036 1 1 63 ARG NH2 N -18.179 -20.136 0.562 1.00 . A A . 465 ARG NH2 1 1
12 14037 1 1 63 ARG O O -16.313 -28.307 -0.400 1.00 . A A . 465 ARG O 1 1
12 14038 1 1 64 SER C C -13.235 -29.644 -0.490 1.00 . A A . 466 SER C 1 1
12 14039 1 1 64 SER CA C -14.120 -29.333 -1.699 1.00 . A A . 466 SER CA 1 1
12 14040 1 1 64 SER CB C -13.373 -29.631 -2.997 1.00 . A A . 466 SER CB 1 1
12 14041 1 1 64 SER H H -13.950 -27.282 -2.144 1.00 . A A . 466 SER H 1 1
12 14042 1 1 64 SER HA H -15.016 -29.933 -1.648 1.00 . A A . 466 SER HA 1 1
12 14043 1 1 64 SER HB2 H -12.451 -29.069 -3.017 1.00 . A A . 466 SER HB2 1 1
12 14044 1 1 64 SER HB3 H -13.156 -30.688 -3.049 1.00 . A A . 466 SER HB3 1 1
12 14045 1 1 64 SER HG H -13.763 -28.506 -4.563 1.00 . A A . 466 SER HG 1 1
12 14046 1 1 64 SER N N -14.496 -27.934 -1.652 1.00 . A A . 466 SER N 1 1
12 14047 1 1 64 SER O O -13.366 -30.689 0.149 1.00 . A A . 466 SER O 1 1
12 14048 1 1 64 SER OG O -14.159 -29.269 -4.126 1.00 . A A . 466 SER OG 1 1
12 14049 1 1 65 GLN C C -12.184 -28.860 2.285 1.00 . A A . 467 GLN C 1 1
12 14050 1 1 65 GLN CA C -11.431 -28.782 0.952 1.00 . A A . 467 GLN CA 1 1
12 14051 1 1 65 GLN CB C -10.516 -27.539 0.936 1.00 . A A . 467 GLN CB 1 1
12 14052 1 1 65 GLN CD C -8.543 -28.604 2.114 1.00 . A A . 467 GLN CD 1 1
12 14053 1 1 65 GLN CG C -9.507 -27.442 2.075 1.00 . A A . 467 GLN CG 1 1
12 14054 1 1 65 GLN H H -12.344 -27.881 -0.720 1.00 . A A . 467 GLN H 1 1
12 14055 1 1 65 GLN HA H -10.818 -29.662 0.830 1.00 . A A . 467 GLN HA 1 1
12 14056 1 1 65 GLN HB2 H -9.964 -27.521 0.008 1.00 . A A . 467 GLN HB2 1 1
12 14057 1 1 65 GLN HB3 H -11.150 -26.665 0.976 1.00 . A A . 467 GLN HB3 1 1
12 14058 1 1 65 GLN HE21 H -7.268 -27.648 0.932 1.00 . A A . 467 GLN HE21 1 1
12 14059 1 1 65 GLN HE22 H -6.790 -29.211 1.435 1.00 . A A . 467 GLN HE22 1 1
12 14060 1 1 65 GLN HG2 H -8.937 -26.532 1.954 1.00 . A A . 467 GLN HG2 1 1
12 14061 1 1 65 GLN HG3 H -10.044 -27.408 3.011 1.00 . A A . 467 GLN HG3 1 1
12 14062 1 1 65 GLN N N -12.366 -28.692 -0.170 1.00 . A A . 467 GLN N 1 1
12 14063 1 1 65 GLN NE2 N -7.437 -28.474 1.434 1.00 . A A . 467 GLN NE2 1 1
12 14064 1 1 65 GLN O O -11.818 -29.623 3.182 1.00 . A A . 467 GLN O 1 1
12 14065 1 1 65 GLN OE1 O -8.793 -29.616 2.770 1.00 . A A . 467 GLN OE1 1 1
12 14066 1 1 66 GLU C C -14.926 -29.191 3.753 1.00 . A A . 468 GLU C 1 1
12 14067 1 1 66 GLU CA C -14.014 -27.977 3.599 1.00 . A A . 468 GLU CA 1 1
12 14068 1 1 66 GLU CB C -14.890 -26.722 3.521 1.00 . A A . 468 GLU CB 1 1
12 14069 1 1 66 GLU CD C -14.539 -25.844 5.823 1.00 . A A . 468 GLU CD 1 1
12 14070 1 1 66 GLU CG C -15.551 -26.331 4.826 1.00 . A A . 468 GLU CG 1 1
12 14071 1 1 66 GLU H H -13.476 -27.517 1.622 1.00 . A A . 468 GLU H 1 1
12 14072 1 1 66 GLU HA H -13.360 -27.885 4.451 1.00 . A A . 468 GLU HA 1 1
12 14073 1 1 66 GLU HB2 H -14.276 -25.893 3.198 1.00 . A A . 468 GLU HB2 1 1
12 14074 1 1 66 GLU HB3 H -15.664 -26.889 2.786 1.00 . A A . 468 GLU HB3 1 1
12 14075 1 1 66 GLU HG2 H -16.274 -25.550 4.641 1.00 . A A . 468 GLU HG2 1 1
12 14076 1 1 66 GLU HG3 H -16.050 -27.197 5.234 1.00 . A A . 468 GLU HG3 1 1
12 14077 1 1 66 GLU N N -13.228 -28.079 2.389 1.00 . A A . 468 GLU N 1 1
12 14078 1 1 66 GLU O O -15.304 -29.543 4.865 1.00 . A A . 468 GLU O 1 1
12 14079 1 1 66 GLU OE1 O -14.282 -24.619 5.858 1.00 . A A . 468 GLU OE1 1 1
12 14080 1 1 66 GLU OE2 O -13.960 -26.658 6.562 1.00 . A A . 468 GLU OE2 1 1
12 14081 1 1 67 LYS C C -17.621 -30.408 2.752 1.00 . A A . 469 LYS C 1 1
12 14082 1 1 67 LYS CA C -16.206 -30.929 2.540 1.00 . A A . 469 LYS CA 1 1
12 14083 1 1 67 LYS CB C -15.871 -32.099 3.476 1.00 . A A . 469 LYS CB 1 1
12 14084 1 1 67 LYS CD C -14.265 -33.898 4.072 1.00 . A A . 469 LYS CD 1 1
12 14085 1 1 67 LYS CE C -12.991 -34.549 3.648 1.00 . A A . 469 LYS CE 1 1
12 14086 1 1 67 LYS CG C -14.572 -32.759 3.139 1.00 . A A . 469 LYS CG 1 1
12 14087 1 1 67 LYS H H -14.759 -29.599 1.798 1.00 . A A . 469 LYS H 1 1
12 14088 1 1 67 LYS HA H -16.163 -31.274 1.515 1.00 . A A . 469 LYS HA 1 1
12 14089 1 1 67 LYS HB2 H -15.791 -31.747 4.491 1.00 . A A . 469 LYS HB2 1 1
12 14090 1 1 67 LYS HB3 H -16.644 -32.850 3.416 1.00 . A A . 469 LYS HB3 1 1
12 14091 1 1 67 LYS HD2 H -14.157 -33.517 5.077 1.00 . A A . 469 LYS HD2 1 1
12 14092 1 1 67 LYS HD3 H -15.065 -34.623 4.040 1.00 . A A . 469 LYS HD3 1 1
12 14093 1 1 67 LYS HE2 H -13.119 -34.839 2.617 1.00 . A A . 469 LYS HE2 1 1
12 14094 1 1 67 LYS HE3 H -12.233 -33.783 3.705 1.00 . A A . 469 LYS HE3 1 1
12 14095 1 1 67 LYS HG2 H -14.621 -33.134 2.127 1.00 . A A . 469 LYS HG2 1 1
12 14096 1 1 67 LYS HG3 H -13.784 -32.024 3.209 1.00 . A A . 469 LYS HG3 1 1
12 14097 1 1 67 LYS HZ1 H -12.451 -35.364 5.470 1.00 . A A . 469 LYS HZ1 1 1
12 14098 1 1 67 LYS HZ2 H -11.726 -36.102 4.149 1.00 . A A . 469 LYS HZ2 1 1
12 14099 1 1 67 LYS HZ3 H -13.338 -36.445 4.508 1.00 . A A . 469 LYS HZ3 1 1
12 14100 1 1 67 LYS N N -15.229 -29.842 2.619 1.00 . A A . 469 LYS N 1 1
12 14101 1 1 67 LYS NZ N -12.617 -35.696 4.500 1.00 . A A . 469 LYS NZ 1 1
12 14102 1 1 67 LYS O O -18.001 -30.000 3.852 1.00 . A A . 469 LYS O 1 1
12 14103 1 1 68 CYS C C -20.711 -31.003 1.396 1.00 . A A . 470 CYS C 1 1
12 14104 1 1 68 CYS CA C -19.730 -29.891 1.735 1.00 . A A . 470 CYS CA 1 1
12 14105 1 1 68 CYS CB C -19.879 -28.719 0.757 1.00 . A A . 470 CYS CB 1 1
12 14106 1 1 68 CYS H H -18.040 -30.757 0.849 1.00 . A A . 470 CYS H 1 1
12 14107 1 1 68 CYS HA H -19.928 -29.536 2.736 1.00 . A A . 470 CYS HA 1 1
12 14108 1 1 68 CYS HB2 H -19.678 -29.077 -0.241 1.00 . A A . 470 CYS HB2 1 1
12 14109 1 1 68 CYS HB3 H -20.888 -28.337 0.801 1.00 . A A . 470 CYS HB3 1 1
12 14110 1 1 68 CYS HG H -17.564 -27.781 0.661 1.00 . A A . 470 CYS HG 1 1
12 14111 1 1 68 CYS N N -18.380 -30.395 1.694 1.00 . A A . 470 CYS N 1 1
12 14112 1 1 68 CYS O O -20.306 -32.122 1.046 1.00 . A A . 470 CYS O 1 1
12 14113 1 1 68 CYS SG S -18.746 -27.342 1.078 1.00 . A A . 470 CYS SG 1 1
12 14114 1 1 69 PHE C C -23.440 -31.414 -0.244 1.00 . A A . 471 PHE C 1 1
12 14115 1 1 69 PHE CA C -22.985 -31.684 1.191 1.00 . A A . 471 PHE CA 1 1
12 14116 1 1 69 PHE CB C -24.146 -31.566 2.198 1.00 . A A . 471 PHE CB 1 1
12 14117 1 1 69 PHE CD1 C -26.349 -32.539 1.482 1.00 . A A . 471 PHE CD1 1 1
12 14118 1 1 69 PHE CD2 C -24.886 -33.887 2.770 1.00 . A A . 471 PHE CD2 1 1
12 14119 1 1 69 PHE CE1 C -27.270 -33.571 1.442 1.00 . A A . 471 PHE CE1 1 1
12 14120 1 1 69 PHE CE2 C -25.800 -34.919 2.733 1.00 . A A . 471 PHE CE2 1 1
12 14121 1 1 69 PHE CG C -25.151 -32.686 2.144 1.00 . A A . 471 PHE CG 1 1
12 14122 1 1 69 PHE CZ C -26.993 -34.760 2.069 1.00 . A A . 471 PHE CZ 1 1
12 14123 1 1 69 PHE H H -22.248 -29.826 1.816 1.00 . A A . 471 PHE H 1 1
12 14124 1 1 69 PHE HA H -22.548 -32.670 1.247 1.00 . A A . 471 PHE HA 1 1
12 14125 1 1 69 PHE HB2 H -23.741 -31.547 3.200 1.00 . A A . 471 PHE HB2 1 1
12 14126 1 1 69 PHE HB3 H -24.667 -30.637 2.020 1.00 . A A . 471 PHE HB3 1 1
12 14127 1 1 69 PHE HD1 H -26.566 -31.603 0.989 1.00 . A A . 471 PHE HD1 1 1
12 14128 1 1 69 PHE HD2 H -23.950 -34.015 3.293 1.00 . A A . 471 PHE HD2 1 1
12 14129 1 1 69 PHE HE1 H -28.209 -33.449 0.922 1.00 . A A . 471 PHE HE1 1 1
12 14130 1 1 69 PHE HE2 H -25.583 -35.853 3.227 1.00 . A A . 471 PHE HE2 1 1
12 14131 1 1 69 PHE HZ H -27.708 -35.568 2.041 1.00 . A A . 471 PHE HZ 1 1
12 14132 1 1 69 PHE N N -21.976 -30.721 1.512 1.00 . A A . 471 PHE N 1 1
12 14133 1 1 69 PHE O O -23.685 -30.271 -0.610 1.00 . A A . 471 PHE O 1 1
12 14134 1 1 70 LEU C C -25.337 -31.978 -2.695 1.00 . A A . 472 LEU C 1 1
12 14135 1 1 70 LEU CA C -23.866 -32.317 -2.483 1.00 . A A . 472 LEU CA 1 1
12 14136 1 1 70 LEU CB C -23.476 -33.576 -3.309 1.00 . A A . 472 LEU CB 1 1
12 14137 1 1 70 LEU CD1 C -21.246 -32.727 -4.170 1.00 . A A . 472 LEU CD1 1 1
12 14138 1 1 70 LEU CD2 C -21.275 -34.278 -2.203 1.00 . A A . 472 LEU CD2 1 1
12 14139 1 1 70 LEU CG C -21.964 -33.885 -3.503 1.00 . A A . 472 LEU CG 1 1
12 14140 1 1 70 LEU H H -23.342 -33.350 -0.690 1.00 . A A . 472 LEU H 1 1
12 14141 1 1 70 LEU HA H -23.293 -31.480 -2.852 1.00 . A A . 472 LEU HA 1 1
12 14142 1 1 70 LEU HB2 H -23.929 -34.432 -2.834 1.00 . A A . 472 LEU HB2 1 1
12 14143 1 1 70 LEU HB3 H -23.924 -33.470 -4.288 1.00 . A A . 472 LEU HB3 1 1
12 14144 1 1 70 LEU HD11 H -21.690 -32.533 -5.136 1.00 . A A . 472 LEU HD11 1 1
12 14145 1 1 70 LEU HD12 H -20.203 -32.979 -4.296 1.00 . A A . 472 LEU HD12 1 1
12 14146 1 1 70 LEU HD13 H -21.329 -31.847 -3.552 1.00 . A A . 472 LEU HD13 1 1
12 14147 1 1 70 LEU HD21 H -21.738 -35.167 -1.802 1.00 . A A . 472 LEU HD21 1 1
12 14148 1 1 70 LEU HD22 H -21.369 -33.477 -1.485 1.00 . A A . 472 LEU HD22 1 1
12 14149 1 1 70 LEU HD23 H -20.229 -34.472 -2.393 1.00 . A A . 472 LEU HD23 1 1
12 14150 1 1 70 LEU HG H -21.895 -34.716 -4.191 1.00 . A A . 472 LEU HG 1 1
12 14151 1 1 70 LEU N N -23.519 -32.454 -1.054 1.00 . A A . 472 LEU N 1 1
12 14152 1 1 70 LEU O O -25.725 -31.504 -3.760 1.00 . A A . 472 LEU O 1 1
12 14153 1 1 71 PHE C C -28.320 -32.882 -2.626 1.00 . A A . 473 PHE C 1 1
12 14154 1 1 71 PHE CA C -27.573 -31.970 -1.685 1.00 . A A . 473 PHE CA 1 1
12 14155 1 1 71 PHE CB C -27.932 -30.480 -1.902 1.00 . A A . 473 PHE CB 1 1
12 14156 1 1 71 PHE CD1 C -26.357 -28.677 -1.146 1.00 . A A . 473 PHE CD1 1 1
12 14157 1 1 71 PHE CD2 C -27.832 -29.636 0.455 1.00 . A A . 473 PHE CD2 1 1
12 14158 1 1 71 PHE CE1 C -25.824 -27.858 -0.169 1.00 . A A . 473 PHE CE1 1 1
12 14159 1 1 71 PHE CE2 C -27.304 -28.822 1.432 1.00 . A A . 473 PHE CE2 1 1
12 14160 1 1 71 PHE CG C -27.365 -29.573 -0.845 1.00 . A A . 473 PHE CG 1 1
12 14161 1 1 71 PHE CZ C -26.299 -27.932 1.119 1.00 . A A . 473 PHE CZ 1 1
12 14162 1 1 71 PHE H H -25.746 -32.655 -0.888 1.00 . A A . 473 PHE H 1 1
12 14163 1 1 71 PHE HA H -27.902 -32.257 -0.697 1.00 . A A . 473 PHE HA 1 1
12 14164 1 1 71 PHE HB2 H -27.545 -30.156 -2.857 1.00 . A A . 473 PHE HB2 1 1
12 14165 1 1 71 PHE HB3 H -29.006 -30.374 -1.898 1.00 . A A . 473 PHE HB3 1 1
12 14166 1 1 71 PHE HD1 H -25.984 -28.617 -2.158 1.00 . A A . 473 PHE HD1 1 1
12 14167 1 1 71 PHE HD2 H -28.618 -30.333 0.703 1.00 . A A . 473 PHE HD2 1 1
12 14168 1 1 71 PHE HE1 H -25.036 -27.162 -0.410 1.00 . A A . 473 PHE HE1 1 1
12 14169 1 1 71 PHE HE2 H -27.678 -28.883 2.442 1.00 . A A . 473 PHE HE2 1 1
12 14170 1 1 71 PHE HZ H -25.882 -27.294 1.884 1.00 . A A . 473 PHE HZ 1 1
12 14171 1 1 71 PHE N N -26.140 -32.239 -1.681 1.00 . A A . 473 PHE N 1 1
12 14172 1 1 71 PHE O O -28.562 -32.561 -3.786 1.00 . A A . 473 PHE O 1 1
12 14173 1 1 72 TRP C C -30.673 -35.329 -2.131 1.00 . A A . 474 TRP C 1 1
12 14174 1 1 72 TRP CA C -29.372 -35.040 -2.864 1.00 . A A . 474 TRP CA 1 1
12 14175 1 1 72 TRP CB C -28.551 -36.326 -3.088 1.00 . A A . 474 TRP CB 1 1
12 14176 1 1 72 TRP CD1 C -26.730 -36.654 -1.316 1.00 . A A . 474 TRP CD1 1 1
12 14177 1 1 72 TRP CD2 C -28.571 -37.870 -0.941 1.00 . A A . 474 TRP CD2 1 1
12 14178 1 1 72 TRP CE2 C -27.646 -38.124 0.087 1.00 . A A . 474 TRP CE2 1 1
12 14179 1 1 72 TRP CE3 C -29.806 -38.527 -0.911 1.00 . A A . 474 TRP CE3 1 1
12 14180 1 1 72 TRP CG C -27.963 -36.918 -1.831 1.00 . A A . 474 TRP CG 1 1
12 14181 1 1 72 TRP CH2 C -29.127 -39.632 1.132 1.00 . A A . 474 TRP CH2 1 1
12 14182 1 1 72 TRP CZ2 C -27.913 -39.004 1.130 1.00 . A A . 474 TRP CZ2 1 1
12 14183 1 1 72 TRP CZ3 C -30.069 -39.401 0.124 1.00 . A A . 474 TRP CZ3 1 1
12 14184 1 1 72 TRP H H -28.259 -34.277 -1.242 1.00 . A A . 474 TRP H 1 1
12 14185 1 1 72 TRP HA H -29.617 -34.607 -3.821 1.00 . A A . 474 TRP HA 1 1
12 14186 1 1 72 TRP HB2 H -29.192 -37.074 -3.531 1.00 . A A . 474 TRP HB2 1 1
12 14187 1 1 72 TRP HB3 H -27.741 -36.109 -3.767 1.00 . A A . 474 TRP HB3 1 1
12 14188 1 1 72 TRP HD1 H -26.025 -35.969 -1.766 1.00 . A A . 474 TRP HD1 1 1
12 14189 1 1 72 TRP HE1 H -25.724 -37.341 0.385 1.00 . A A . 474 TRP HE1 1 1
12 14190 1 1 72 TRP HE3 H -30.543 -38.357 -1.681 1.00 . A A . 474 TRP HE3 1 1
12 14191 1 1 72 TRP HH2 H -29.376 -40.323 1.924 1.00 . A A . 474 TRP HH2 1 1
12 14192 1 1 72 TRP HZ2 H -27.196 -39.192 1.915 1.00 . A A . 474 TRP HZ2 1 1
12 14193 1 1 72 TRP HZ3 H -31.017 -39.919 0.166 1.00 . A A . 474 TRP HZ3 1 1
12 14194 1 1 72 TRP N N -28.598 -34.052 -2.134 1.00 . A A . 474 TRP N 1 1
12 14195 1 1 72 TRP NE1 N -26.536 -37.367 -0.168 1.00 . A A . 474 TRP NE1 1 1
12 14196 1 1 72 TRP O O -31.519 -36.093 -2.600 1.00 . A A . 474 TRP O 1 1
12 14197 1 1 73 SER C C -32.908 -33.636 -0.334 1.00 . A A . 475 SER C 1 1
12 14198 1 1 73 SER CA C -31.981 -34.857 -0.182 1.00 . A A . 475 SER CA 1 1
12 14199 1 1 73 SER CB C -31.531 -35.097 1.263 1.00 . A A . 475 SER CB 1 1
12 14200 1 1 73 SER H H -30.147 -34.101 -0.637 1.00 . A A . 475 SER H 1 1
12 14201 1 1 73 SER HA H -32.510 -35.733 -0.528 1.00 . A A . 475 SER HA 1 1
12 14202 1 1 73 SER HB2 H -32.373 -34.967 1.928 1.00 . A A . 475 SER HB2 1 1
12 14203 1 1 73 SER HB3 H -31.147 -36.103 1.356 1.00 . A A . 475 SER HB3 1 1
12 14204 1 1 73 SER HG H -30.820 -33.702 2.410 1.00 . A A . 475 SER HG 1 1
12 14205 1 1 73 SER N N -30.825 -34.709 -0.992 1.00 . A A . 475 SER N 1 1
12 14206 1 1 73 SER O O -32.750 -32.645 0.401 1.00 . A A . 475 SER O 1 1
12 14207 1 1 73 SER OXT O -33.781 -33.656 -1.232 1.00 . A A . 475 SER OXT 1 1
12 14208 1 1 73 SER OG O -30.502 -34.176 1.633 1.00 . A A . 475 SER OG 1 1
13 14209 1 1 1 GLY C C -9.322 1.983 0.617 1.00 . A A . 403 GLY C 1 1
13 14210 1 1 1 GLY CA C -8.379 2.550 1.636 1.00 . A A . 403 GLY CA 1 1
13 14211 1 1 1 GLY H1 H -7.608 4.389 2.205 1.00 . A A . 403 GLY H1 1 1
13 14212 1 1 1 GLY H2 H -9.190 4.439 1.596 1.00 . A A . 403 GLY H2 1 1
13 14213 1 1 1 GLY H3 H -7.892 4.214 0.548 1.00 . A A . 403 GLY H3 1 1
13 14214 1 1 1 GLY HA2 H -7.408 2.098 1.497 1.00 . A A . 403 GLY HA2 1 1
13 14215 1 1 1 GLY HA3 H -8.743 2.322 2.626 1.00 . A A . 403 GLY HA3 1 1
13 14216 1 1 1 GLY N N -8.256 3.993 1.494 1.00 . A A . 403 GLY N 1 1
13 14217 1 1 1 GLY O O -10.466 2.410 0.532 1.00 . A A . 403 GLY O 1 1
13 14218 1 1 2 SER C C -10.726 -0.552 -0.675 1.00 . A A . 404 SER C 1 1
13 14219 1 1 2 SER CA C -9.670 0.426 -1.202 1.00 . A A . 404 SER CA 1 1
13 14220 1 1 2 SER CB C -8.771 -0.214 -2.260 1.00 . A A . 404 SER CB 1 1
13 14221 1 1 2 SER H H -7.960 0.661 -0.018 1.00 . A A . 404 SER H 1 1
13 14222 1 1 2 SER HA H -10.197 1.246 -1.664 1.00 . A A . 404 SER HA 1 1
13 14223 1 1 2 SER HB2 H -8.163 -0.983 -1.810 1.00 . A A . 404 SER HB2 1 1
13 14224 1 1 2 SER HB3 H -9.379 -0.640 -3.043 1.00 . A A . 404 SER HB3 1 1
13 14225 1 1 2 SER HG H -8.518 1.510 -3.050 1.00 . A A . 404 SER HG 1 1
13 14226 1 1 2 SER N N -8.867 1.013 -0.144 1.00 . A A . 404 SER N 1 1
13 14227 1 1 2 SER O O -11.474 -1.123 -1.442 1.00 . A A . 404 SER O 1 1
13 14228 1 1 2 SER OG O -7.914 0.775 -2.835 1.00 . A A . 404 SER OG 1 1
13 14229 1 1 3 LYS C C -13.136 -0.797 1.298 1.00 . A A . 405 LYS C 1 1
13 14230 1 1 3 LYS CA C -11.810 -1.549 1.235 1.00 . A A . 405 LYS CA 1 1
13 14231 1 1 3 LYS CB C -11.391 -1.991 2.632 1.00 . A A . 405 LYS CB 1 1
13 14232 1 1 3 LYS CD C -11.963 -3.282 4.704 1.00 . A A . 405 LYS CD 1 1
13 14233 1 1 3 LYS CE C -10.849 -4.311 4.573 1.00 . A A . 405 LYS CE 1 1
13 14234 1 1 3 LYS CG C -12.451 -2.809 3.357 1.00 . A A . 405 LYS CG 1 1
13 14235 1 1 3 LYS H H -10.106 -0.302 1.202 1.00 . A A . 405 LYS H 1 1
13 14236 1 1 3 LYS HA H -11.944 -2.435 0.631 1.00 . A A . 405 LYS HA 1 1
13 14237 1 1 3 LYS HB2 H -10.492 -2.582 2.549 1.00 . A A . 405 LYS HB2 1 1
13 14238 1 1 3 LYS HB3 H -11.179 -1.112 3.222 1.00 . A A . 405 LYS HB3 1 1
13 14239 1 1 3 LYS HD2 H -11.583 -2.422 5.235 1.00 . A A . 405 LYS HD2 1 1
13 14240 1 1 3 LYS HD3 H -12.794 -3.712 5.242 1.00 . A A . 405 LYS HD3 1 1
13 14241 1 1 3 LYS HE2 H -10.024 -3.890 4.017 1.00 . A A . 405 LYS HE2 1 1
13 14242 1 1 3 LYS HE3 H -10.506 -4.568 5.561 1.00 . A A . 405 LYS HE3 1 1
13 14243 1 1 3 LYS HG2 H -13.329 -2.195 3.497 1.00 . A A . 405 LYS HG2 1 1
13 14244 1 1 3 LYS HG3 H -12.704 -3.663 2.748 1.00 . A A . 405 LYS HG3 1 1
13 14245 1 1 3 LYS HZ1 H -12.101 -5.974 4.418 1.00 . A A . 405 LYS HZ1 1 1
13 14246 1 1 3 LYS HZ2 H -10.555 -6.252 3.868 1.00 . A A . 405 LYS HZ2 1 1
13 14247 1 1 3 LYS HZ3 H -11.634 -5.368 2.920 1.00 . A A . 405 LYS HZ3 1 1
13 14248 1 1 3 LYS N N -10.786 -0.724 0.633 1.00 . A A . 405 LYS N 1 1
13 14249 1 1 3 LYS NZ N -11.313 -5.542 3.894 1.00 . A A . 405 LYS NZ 1 1
13 14250 1 1 3 LYS O O -14.198 -1.372 1.080 1.00 . A A . 405 LYS O 1 1
13 14251 1 1 4 ILE C C -14.791 1.831 0.368 1.00 . A A . 406 ILE C 1 1
13 14252 1 1 4 ILE CA C -14.269 1.315 1.727 1.00 . A A . 406 ILE CA 1 1
13 14253 1 1 4 ILE CB C -14.006 2.513 2.720 1.00 . A A . 406 ILE CB 1 1
13 14254 1 1 4 ILE CD1 C -16.347 2.468 3.770 1.00 . A A . 406 ILE CD1 1 1
13 14255 1 1 4 ILE CG1 C -15.294 3.289 3.049 1.00 . A A . 406 ILE CG1 1 1
13 14256 1 1 4 ILE CG2 C -12.947 3.465 2.179 1.00 . A A . 406 ILE CG2 1 1
13 14257 1 1 4 ILE H H -12.190 0.941 1.615 1.00 . A A . 406 ILE H 1 1
13 14258 1 1 4 ILE HA H -15.025 0.671 2.157 1.00 . A A . 406 ILE HA 1 1
13 14259 1 1 4 ILE HB H -13.614 2.090 3.633 1.00 . A A . 406 ILE HB 1 1
13 14260 1 1 4 ILE HD11 H -16.641 1.630 3.156 1.00 . A A . 406 ILE HD11 1 1
13 14261 1 1 4 ILE HD12 H -17.210 3.087 3.970 1.00 . A A . 406 ILE HD12 1 1
13 14262 1 1 4 ILE HD13 H -15.942 2.103 4.704 1.00 . A A . 406 ILE HD13 1 1
13 14263 1 1 4 ILE HG12 H -15.043 4.128 3.682 1.00 . A A . 406 ILE HG12 1 1
13 14264 1 1 4 ILE HG13 H -15.725 3.658 2.131 1.00 . A A . 406 ILE HG13 1 1
13 14265 1 1 4 ILE HG21 H -12.795 4.273 2.878 1.00 . A A . 406 ILE HG21 1 1
13 14266 1 1 4 ILE HG22 H -13.279 3.870 1.235 1.00 . A A . 406 ILE HG22 1 1
13 14267 1 1 4 ILE HG23 H -12.017 2.933 2.035 1.00 . A A . 406 ILE HG23 1 1
13 14268 1 1 4 ILE N N -13.066 0.506 1.551 1.00 . A A . 406 ILE N 1 1
13 14269 1 1 4 ILE O O -15.940 2.255 0.246 1.00 . A A . 406 ILE O 1 1
13 14270 1 1 5 GLU C C -15.493 1.481 -2.613 1.00 . A A . 407 GLU C 1 1
13 14271 1 1 5 GLU CA C -14.305 2.245 -1.975 1.00 . A A . 407 GLU CA 1 1
13 14272 1 1 5 GLU CB C -13.083 2.326 -2.901 1.00 . A A . 407 GLU CB 1 1
13 14273 1 1 5 GLU CD C -10.836 3.410 -3.313 1.00 . A A . 407 GLU CD 1 1
13 14274 1 1 5 GLU CG C -12.006 3.261 -2.376 1.00 . A A . 407 GLU CG 1 1
13 14275 1 1 5 GLU H H -13.094 1.299 -0.520 1.00 . A A . 407 GLU H 1 1
13 14276 1 1 5 GLU HA H -14.664 3.248 -1.797 1.00 . A A . 407 GLU HA 1 1
13 14277 1 1 5 GLU HB2 H -12.658 1.340 -3.014 1.00 . A A . 407 GLU HB2 1 1
13 14278 1 1 5 GLU HB3 H -13.401 2.685 -3.870 1.00 . A A . 407 GLU HB3 1 1
13 14279 1 1 5 GLU HG2 H -12.441 4.238 -2.216 1.00 . A A . 407 GLU HG2 1 1
13 14280 1 1 5 GLU HG3 H -11.653 2.874 -1.431 1.00 . A A . 407 GLU HG3 1 1
13 14281 1 1 5 GLU N N -13.955 1.740 -0.652 1.00 . A A . 407 GLU N 1 1
13 14282 1 1 5 GLU O O -16.465 2.101 -3.002 1.00 . A A . 407 GLU O 1 1
13 14283 1 1 5 GLU OE1 O -9.803 2.730 -3.118 1.00 . A A . 407 GLU OE1 1 1
13 14284 1 1 5 GLU OE2 O -10.921 4.229 -4.241 1.00 . A A . 407 GLU OE2 1 1
13 14285 1 1 6 PRO C C -17.857 -0.563 -2.363 1.00 . A A . 408 PRO C 1 1
13 14286 1 1 6 PRO CA C -16.592 -0.656 -3.250 1.00 . A A . 408 PRO CA 1 1
13 14287 1 1 6 PRO CB C -16.066 -2.099 -3.274 1.00 . A A . 408 PRO CB 1 1
13 14288 1 1 6 PRO CD C -14.336 -0.765 -2.339 1.00 . A A . 408 PRO CD 1 1
13 14289 1 1 6 PRO CG C -14.969 -2.112 -2.267 1.00 . A A . 408 PRO CG 1 1
13 14290 1 1 6 PRO HA H -16.823 -0.330 -4.252 1.00 . A A . 408 PRO HA 1 1
13 14291 1 1 6 PRO HB2 H -16.862 -2.779 -3.010 1.00 . A A . 408 PRO HB2 1 1
13 14292 1 1 6 PRO HB3 H -15.696 -2.335 -4.260 1.00 . A A . 408 PRO HB3 1 1
13 14293 1 1 6 PRO HD2 H -13.927 -0.487 -1.379 1.00 . A A . 408 PRO HD2 1 1
13 14294 1 1 6 PRO HD3 H -13.566 -0.735 -3.096 1.00 . A A . 408 PRO HD3 1 1
13 14295 1 1 6 PRO HG2 H -15.369 -2.261 -1.275 1.00 . A A . 408 PRO HG2 1 1
13 14296 1 1 6 PRO HG3 H -14.246 -2.875 -2.509 1.00 . A A . 408 PRO HG3 1 1
13 14297 1 1 6 PRO N N -15.459 0.119 -2.702 1.00 . A A . 408 PRO N 1 1
13 14298 1 1 6 PRO O O -18.925 -1.058 -2.725 1.00 . A A . 408 PRO O 1 1
13 14299 1 1 7 VAL C C -19.647 1.481 -0.622 1.00 . A A . 409 VAL C 1 1
13 14300 1 1 7 VAL CA C -18.815 0.232 -0.277 1.00 . A A . 409 VAL CA 1 1
13 14301 1 1 7 VAL CB C -18.289 0.316 1.192 1.00 . A A . 409 VAL CB 1 1
13 14302 1 1 7 VAL CG1 C -19.432 0.431 2.202 1.00 . A A . 409 VAL CG1 1 1
13 14303 1 1 7 VAL CG2 C -17.423 -0.891 1.518 1.00 . A A . 409 VAL CG2 1 1
13 14304 1 1 7 VAL H H -16.848 0.464 -1.003 1.00 . A A . 409 VAL H 1 1
13 14305 1 1 7 VAL HA H -19.448 -0.638 -0.370 1.00 . A A . 409 VAL HA 1 1
13 14306 1 1 7 VAL HB H -17.678 1.203 1.273 1.00 . A A . 409 VAL HB 1 1
13 14307 1 1 7 VAL HG11 H -20.008 1.321 1.999 1.00 . A A . 409 VAL HG11 1 1
13 14308 1 1 7 VAL HG12 H -19.029 0.486 3.201 1.00 . A A . 409 VAL HG12 1 1
13 14309 1 1 7 VAL HG13 H -20.072 -0.435 2.120 1.00 . A A . 409 VAL HG13 1 1
13 14310 1 1 7 VAL HG21 H -17.070 -0.819 2.537 1.00 . A A . 409 VAL HG21 1 1
13 14311 1 1 7 VAL HG22 H -16.580 -0.920 0.843 1.00 . A A . 409 VAL HG22 1 1
13 14312 1 1 7 VAL HG23 H -18.007 -1.792 1.401 1.00 . A A . 409 VAL HG23 1 1
13 14313 1 1 7 VAL N N -17.723 0.074 -1.217 1.00 . A A . 409 VAL N 1 1
13 14314 1 1 7 VAL O O -20.804 1.590 -0.238 1.00 . A A . 409 VAL O 1 1
13 14315 1 1 8 VAL C C -20.908 3.432 -2.713 1.00 . A A . 410 VAL C 1 1
13 14316 1 1 8 VAL CA C -19.768 3.658 -1.705 1.00 . A A . 410 VAL CA 1 1
13 14317 1 1 8 VAL CB C -18.829 4.798 -2.210 1.00 . A A . 410 VAL CB 1 1
13 14318 1 1 8 VAL CG1 C -17.730 5.095 -1.200 1.00 . A A . 410 VAL CG1 1 1
13 14319 1 1 8 VAL CG2 C -18.251 4.500 -3.592 1.00 . A A . 410 VAL CG2 1 1
13 14320 1 1 8 VAL H H -18.147 2.266 -1.701 1.00 . A A . 410 VAL H 1 1
13 14321 1 1 8 VAL HA H -20.223 3.978 -0.779 1.00 . A A . 410 VAL HA 1 1
13 14322 1 1 8 VAL HB H -19.434 5.692 -2.277 1.00 . A A . 410 VAL HB 1 1
13 14323 1 1 8 VAL HG11 H -17.143 4.202 -1.040 1.00 . A A . 410 VAL HG11 1 1
13 14324 1 1 8 VAL HG12 H -18.168 5.408 -0.265 1.00 . A A . 410 VAL HG12 1 1
13 14325 1 1 8 VAL HG13 H -17.091 5.879 -1.578 1.00 . A A . 410 VAL HG13 1 1
13 14326 1 1 8 VAL HG21 H -19.055 4.388 -4.305 1.00 . A A . 410 VAL HG21 1 1
13 14327 1 1 8 VAL HG22 H -17.679 3.585 -3.553 1.00 . A A . 410 VAL HG22 1 1
13 14328 1 1 8 VAL HG23 H -17.608 5.312 -3.898 1.00 . A A . 410 VAL HG23 1 1
13 14329 1 1 8 VAL N N -19.062 2.413 -1.370 1.00 . A A . 410 VAL N 1 1
13 14330 1 1 8 VAL O O -21.784 4.275 -2.853 1.00 . A A . 410 VAL O 1 1
13 14331 1 1 9 LEU C C -23.358 2.054 -3.958 1.00 . A A . 411 LEU C 1 1
13 14332 1 1 9 LEU CA C -21.894 1.945 -4.425 1.00 . A A . 411 LEU CA 1 1
13 14333 1 1 9 LEU CB C -21.635 0.589 -5.101 1.00 . A A . 411 LEU CB 1 1
13 14334 1 1 9 LEU CD1 C -19.141 0.850 -5.534 1.00 . A A . 411 LEU CD1 1 1
13 14335 1 1 9 LEU CD2 C -20.478 -0.819 -6.807 1.00 . A A . 411 LEU CD2 1 1
13 14336 1 1 9 LEU CG C -20.497 0.529 -6.139 1.00 . A A . 411 LEU CG 1 1
13 14337 1 1 9 LEU H H -20.159 1.657 -3.215 1.00 . A A . 411 LEU H 1 1
13 14338 1 1 9 LEU HA H -21.779 2.704 -5.186 1.00 . A A . 411 LEU HA 1 1
13 14339 1 1 9 LEU HB2 H -21.399 -0.116 -4.318 1.00 . A A . 411 LEU HB2 1 1
13 14340 1 1 9 LEU HB3 H -22.564 0.292 -5.565 1.00 . A A . 411 LEU HB3 1 1
13 14341 1 1 9 LEU HD11 H -18.380 0.791 -6.299 1.00 . A A . 411 LEU HD11 1 1
13 14342 1 1 9 LEU HD12 H -18.921 0.142 -4.750 1.00 . A A . 411 LEU HD12 1 1
13 14343 1 1 9 LEU HD13 H -19.160 1.848 -5.121 1.00 . A A . 411 LEU HD13 1 1
13 14344 1 1 9 LEU HD21 H -20.309 -1.581 -6.061 1.00 . A A . 411 LEU HD21 1 1
13 14345 1 1 9 LEU HD22 H -19.699 -0.840 -7.554 1.00 . A A . 411 LEU HD22 1 1
13 14346 1 1 9 LEU HD23 H -21.441 -0.974 -7.269 1.00 . A A . 411 LEU HD23 1 1
13 14347 1 1 9 LEU HG H -20.694 1.269 -6.900 1.00 . A A . 411 LEU HG 1 1
13 14348 1 1 9 LEU N N -20.883 2.289 -3.403 1.00 . A A . 411 LEU N 1 1
13 14349 1 1 9 LEU O O -24.150 2.725 -4.622 1.00 . A A . 411 LEU O 1 1
13 14350 1 1 10 PRO C C -25.507 2.979 -2.020 1.00 . A A . 412 PRO C 1 1
13 14351 1 1 10 PRO CA C -25.140 1.520 -2.344 1.00 . A A . 412 PRO CA 1 1
13 14352 1 1 10 PRO CB C -25.165 0.676 -1.067 1.00 . A A . 412 PRO CB 1 1
13 14353 1 1 10 PRO CD C -22.978 0.474 -1.996 1.00 . A A . 412 PRO CD 1 1
13 14354 1 1 10 PRO CG C -24.016 -0.252 -1.198 1.00 . A A . 412 PRO CG 1 1
13 14355 1 1 10 PRO HA H -25.804 1.099 -3.084 1.00 . A A . 412 PRO HA 1 1
13 14356 1 1 10 PRO HB2 H -25.059 1.322 -0.208 1.00 . A A . 412 PRO HB2 1 1
13 14357 1 1 10 PRO HB3 H -26.101 0.139 -1.004 1.00 . A A . 412 PRO HB3 1 1
13 14358 1 1 10 PRO HD2 H -22.312 1.019 -1.343 1.00 . A A . 412 PRO HD2 1 1
13 14359 1 1 10 PRO HD3 H -22.426 -0.222 -2.607 1.00 . A A . 412 PRO HD3 1 1
13 14360 1 1 10 PRO HG2 H -23.631 -0.500 -0.219 1.00 . A A . 412 PRO HG2 1 1
13 14361 1 1 10 PRO HG3 H -24.332 -1.144 -1.715 1.00 . A A . 412 PRO HG3 1 1
13 14362 1 1 10 PRO N N -23.769 1.400 -2.831 1.00 . A A . 412 PRO N 1 1
13 14363 1 1 10 PRO O O -26.632 3.418 -2.270 1.00 . A A . 412 PRO O 1 1
13 14364 1 1 11 LEU C C -24.835 6.001 -2.352 1.00 . A A . 413 LEU C 1 1
13 14365 1 1 11 LEU CA C -24.724 5.120 -1.120 1.00 . A A . 413 LEU CA 1 1
13 14366 1 1 11 LEU CB C -23.589 5.619 -0.198 1.00 . A A . 413 LEU CB 1 1
13 14367 1 1 11 LEU CD1 C -24.769 5.152 1.999 1.00 . A A . 413 LEU CD1 1 1
13 14368 1 1 11 LEU CD2 C -23.041 3.528 1.171 1.00 . A A . 413 LEU CD2 1 1
13 14369 1 1 11 LEU CG C -23.477 4.989 1.213 1.00 . A A . 413 LEU CG 1 1
13 14370 1 1 11 LEU H H -23.653 3.324 -1.346 1.00 . A A . 413 LEU H 1 1
13 14371 1 1 11 LEU HA H -25.655 5.175 -0.577 1.00 . A A . 413 LEU HA 1 1
13 14372 1 1 11 LEU HB2 H -22.653 5.450 -0.712 1.00 . A A . 413 LEU HB2 1 1
13 14373 1 1 11 LEU HB3 H -23.709 6.687 -0.081 1.00 . A A . 413 LEU HB3 1 1
13 14374 1 1 11 LEU HD11 H -25.579 4.658 1.484 1.00 . A A . 413 LEU HD11 1 1
13 14375 1 1 11 LEU HD12 H -25.001 6.201 2.102 1.00 . A A . 413 LEU HD12 1 1
13 14376 1 1 11 LEU HD13 H -24.650 4.715 2.979 1.00 . A A . 413 LEU HD13 1 1
13 14377 1 1 11 LEU HD21 H -23.761 2.957 0.605 1.00 . A A . 413 LEU HD21 1 1
13 14378 1 1 11 LEU HD22 H -22.985 3.138 2.178 1.00 . A A . 413 LEU HD22 1 1
13 14379 1 1 11 LEU HD23 H -22.072 3.453 0.702 1.00 . A A . 413 LEU HD23 1 1
13 14380 1 1 11 LEU HG H -22.720 5.552 1.735 1.00 . A A . 413 LEU HG 1 1
13 14381 1 1 11 LEU N N -24.536 3.723 -1.492 1.00 . A A . 413 LEU N 1 1
13 14382 1 1 11 LEU O O -25.533 7.026 -2.340 1.00 . A A . 413 LEU O 1 1
13 14383 1 1 12 LEU C C -25.600 6.384 -5.200 1.00 . A A . 414 LEU C 1 1
13 14384 1 1 12 LEU CA C -24.181 6.272 -4.699 1.00 . A A . 414 LEU CA 1 1
13 14385 1 1 12 LEU CB C -23.314 5.521 -5.729 1.00 . A A . 414 LEU CB 1 1
13 14386 1 1 12 LEU CD1 C -22.808 7.464 -7.264 1.00 . A A . 414 LEU CD1 1 1
13 14387 1 1 12 LEU CD2 C -22.551 5.119 -8.089 1.00 . A A . 414 LEU CD2 1 1
13 14388 1 1 12 LEU CG C -23.336 6.045 -7.176 1.00 . A A . 414 LEU CG 1 1
13 14389 1 1 12 LEU H H -23.575 4.796 -3.328 1.00 . A A . 414 LEU H 1 1
13 14390 1 1 12 LEU HA H -23.776 7.264 -4.566 1.00 . A A . 414 LEU HA 1 1
13 14391 1 1 12 LEU HB2 H -22.292 5.542 -5.382 1.00 . A A . 414 LEU HB2 1 1
13 14392 1 1 12 LEU HB3 H -23.641 4.490 -5.741 1.00 . A A . 414 LEU HB3 1 1
13 14393 1 1 12 LEU HD11 H -23.412 8.119 -6.653 1.00 . A A . 414 LEU HD11 1 1
13 14394 1 1 12 LEU HD12 H -22.841 7.795 -8.291 1.00 . A A . 414 LEU HD12 1 1
13 14395 1 1 12 LEU HD13 H -21.787 7.480 -6.914 1.00 . A A . 414 LEU HD13 1 1
13 14396 1 1 12 LEU HD21 H -21.524 5.066 -7.759 1.00 . A A . 414 LEU HD21 1 1
13 14397 1 1 12 LEU HD22 H -22.582 5.504 -9.097 1.00 . A A . 414 LEU HD22 1 1
13 14398 1 1 12 LEU HD23 H -22.989 4.131 -8.068 1.00 . A A . 414 LEU HD23 1 1
13 14399 1 1 12 LEU HG H -24.361 6.061 -7.516 1.00 . A A . 414 LEU HG 1 1
13 14400 1 1 12 LEU N N -24.148 5.590 -3.415 1.00 . A A . 414 LEU N 1 1
13 14401 1 1 12 LEU O O -25.993 7.425 -5.710 1.00 . A A . 414 LEU O 1 1
13 14402 1 1 13 TRP C C -28.579 6.433 -4.866 1.00 . A A . 415 TRP C 1 1
13 14403 1 1 13 TRP CA C -27.765 5.295 -5.469 1.00 . A A . 415 TRP CA 1 1
13 14404 1 1 13 TRP CB C -28.449 3.938 -5.184 1.00 . A A . 415 TRP CB 1 1
13 14405 1 1 13 TRP CD1 C -30.220 3.412 -6.972 1.00 . A A . 415 TRP CD1 1 1
13 14406 1 1 13 TRP CD2 C -31.068 4.288 -5.093 1.00 . A A . 415 TRP CD2 1 1
13 14407 1 1 13 TRP CE2 C -32.119 4.061 -5.995 1.00 . A A . 415 TRP CE2 1 1
13 14408 1 1 13 TRP CE3 C -31.362 4.837 -3.843 1.00 . A A . 415 TRP CE3 1 1
13 14409 1 1 13 TRP CG C -29.853 3.867 -5.739 1.00 . A A . 415 TRP CG 1 1
13 14410 1 1 13 TRP CH2 C -33.693 4.900 -4.458 1.00 . A A . 415 TRP CH2 1 1
13 14411 1 1 13 TRP CZ2 C -33.436 4.363 -5.688 1.00 . A A . 415 TRP CZ2 1 1
13 14412 1 1 13 TRP CZ3 C -32.671 5.137 -3.540 1.00 . A A . 415 TRP CZ3 1 1
13 14413 1 1 13 TRP H H -26.019 4.540 -4.533 1.00 . A A . 415 TRP H 1 1
13 14414 1 1 13 TRP HA H -27.734 5.440 -6.540 1.00 . A A . 415 TRP HA 1 1
13 14415 1 1 13 TRP HB2 H -27.868 3.145 -5.629 1.00 . A A . 415 TRP HB2 1 1
13 14416 1 1 13 TRP HB3 H -28.505 3.785 -4.115 1.00 . A A . 415 TRP HB3 1 1
13 14417 1 1 13 TRP HD1 H -29.534 3.023 -7.709 1.00 . A A . 415 TRP HD1 1 1
13 14418 1 1 13 TRP HE1 H -32.080 3.265 -7.935 1.00 . A A . 415 TRP HE1 1 1
13 14419 1 1 13 TRP HE3 H -30.581 5.028 -3.120 1.00 . A A . 415 TRP HE3 1 1
13 14420 1 1 13 TRP HH2 H -34.704 5.153 -4.176 1.00 . A A . 415 TRP HH2 1 1
13 14421 1 1 13 TRP HZ2 H -34.237 4.186 -6.388 1.00 . A A . 415 TRP HZ2 1 1
13 14422 1 1 13 TRP HZ3 H -32.914 5.564 -2.579 1.00 . A A . 415 TRP HZ3 1 1
13 14423 1 1 13 TRP N N -26.386 5.322 -5.002 1.00 . A A . 415 TRP N 1 1
13 14424 1 1 13 TRP NE1 N -31.578 3.526 -7.131 1.00 . A A . 415 TRP NE1 1 1
13 14425 1 1 13 TRP O O -29.444 7.005 -5.521 1.00 . A A . 415 TRP O 1 1
13 14426 1 1 14 PHE C C -28.771 9.180 -3.538 1.00 . A A . 416 PHE C 1 1
13 14427 1 1 14 PHE CA C -29.055 7.814 -2.975 1.00 . A A . 416 PHE CA 1 1
13 14428 1 1 14 PHE CB C -28.930 7.760 -1.456 1.00 . A A . 416 PHE CB 1 1
13 14429 1 1 14 PHE CD1 C -28.584 5.411 -0.648 1.00 . A A . 416 PHE CD1 1 1
13 14430 1 1 14 PHE CD2 C -30.770 6.335 -0.512 1.00 . A A . 416 PHE CD2 1 1
13 14431 1 1 14 PHE CE1 C -29.043 4.228 -0.107 1.00 . A A . 416 PHE CE1 1 1
13 14432 1 1 14 PHE CE2 C -31.237 5.156 0.031 1.00 . A A . 416 PHE CE2 1 1
13 14433 1 1 14 PHE CG C -29.437 6.476 -0.858 1.00 . A A . 416 PHE CG 1 1
13 14434 1 1 14 PHE CZ C -30.373 4.100 0.233 1.00 . A A . 416 PHE CZ 1 1
13 14435 1 1 14 PHE H H -27.496 6.404 -3.199 1.00 . A A . 416 PHE H 1 1
13 14436 1 1 14 PHE HA H -30.061 7.568 -3.268 1.00 . A A . 416 PHE HA 1 1
13 14437 1 1 14 PHE HB2 H -27.891 7.869 -1.181 1.00 . A A . 416 PHE HB2 1 1
13 14438 1 1 14 PHE HB3 H -29.499 8.574 -1.031 1.00 . A A . 416 PHE HB3 1 1
13 14439 1 1 14 PHE HD1 H -27.544 5.515 -0.917 1.00 . A A . 416 PHE HD1 1 1
13 14440 1 1 14 PHE HD2 H -31.449 7.161 -0.668 1.00 . A A . 416 PHE HD2 1 1
13 14441 1 1 14 PHE HE1 H -28.362 3.404 0.052 1.00 . A A . 416 PHE HE1 1 1
13 14442 1 1 14 PHE HE2 H -32.278 5.056 0.297 1.00 . A A . 416 PHE HE2 1 1
13 14443 1 1 14 PHE HZ H -30.736 3.175 0.658 1.00 . A A . 416 PHE HZ 1 1
13 14444 1 1 14 PHE N N -28.276 6.799 -3.646 1.00 . A A . 416 PHE N 1 1
13 14445 1 1 14 PHE O O -29.618 10.071 -3.505 1.00 . A A . 416 PHE O 1 1
13 14446 1 1 15 GLU C C -27.909 10.612 -6.041 1.00 . A A . 417 GLU C 1 1
13 14447 1 1 15 GLU CA C -27.171 10.524 -4.719 1.00 . A A . 417 GLU CA 1 1
13 14448 1 1 15 GLU CB C -25.640 10.475 -4.883 1.00 . A A . 417 GLU CB 1 1
13 14449 1 1 15 GLU CD C -24.931 11.756 -7.015 1.00 . A A . 417 GLU CD 1 1
13 14450 1 1 15 GLU CG C -24.966 11.709 -5.489 1.00 . A A . 417 GLU CG 1 1
13 14451 1 1 15 GLU H H -26.963 8.567 -4.039 1.00 . A A . 417 GLU H 1 1
13 14452 1 1 15 GLU HA H -27.443 11.363 -4.096 1.00 . A A . 417 GLU HA 1 1
13 14453 1 1 15 GLU HB2 H -25.211 10.266 -3.916 1.00 . A A . 417 GLU HB2 1 1
13 14454 1 1 15 GLU HB3 H -25.421 9.626 -5.516 1.00 . A A . 417 GLU HB3 1 1
13 14455 1 1 15 GLU HG2 H -25.491 12.587 -5.144 1.00 . A A . 417 GLU HG2 1 1
13 14456 1 1 15 GLU HG3 H -23.953 11.741 -5.114 1.00 . A A . 417 GLU HG3 1 1
13 14457 1 1 15 GLU N N -27.589 9.321 -4.069 1.00 . A A . 417 GLU N 1 1
13 14458 1 1 15 GLU O O -28.414 11.674 -6.416 1.00 . A A . 417 GLU O 1 1
13 14459 1 1 15 GLU OE1 O -25.903 12.218 -7.649 1.00 . A A . 417 GLU OE1 1 1
13 14460 1 1 15 GLU OE2 O -23.890 11.378 -7.594 1.00 . A A . 417 GLU OE2 1 1
13 14461 1 1 16 GLN C C -30.181 9.692 -7.777 1.00 . A A . 418 GLN C 1 1
13 14462 1 1 16 GLN CA C -28.720 9.352 -7.984 1.00 . A A . 418 GLN CA 1 1
13 14463 1 1 16 GLN CB C -28.634 7.926 -8.517 1.00 . A A . 418 GLN CB 1 1
13 14464 1 1 16 GLN CD C -27.169 5.957 -9.073 1.00 . A A . 418 GLN CD 1 1
13 14465 1 1 16 GLN CG C -27.256 7.335 -8.447 1.00 . A A . 418 GLN CG 1 1
13 14466 1 1 16 GLN H H -27.607 8.664 -6.314 1.00 . A A . 418 GLN H 1 1
13 14467 1 1 16 GLN HA H -28.265 10.031 -8.687 1.00 . A A . 418 GLN HA 1 1
13 14468 1 1 16 GLN HB2 H -29.300 7.298 -7.945 1.00 . A A . 418 GLN HB2 1 1
13 14469 1 1 16 GLN HB3 H -28.951 7.925 -9.550 1.00 . A A . 418 GLN HB3 1 1
13 14470 1 1 16 GLN HE21 H -26.694 6.755 -10.801 1.00 . A A . 418 GLN HE21 1 1
13 14471 1 1 16 GLN HE22 H -26.791 5.036 -10.770 1.00 . A A . 418 GLN HE22 1 1
13 14472 1 1 16 GLN HG2 H -26.532 8.004 -8.885 1.00 . A A . 418 GLN HG2 1 1
13 14473 1 1 16 GLN HG3 H -27.083 7.240 -7.379 1.00 . A A . 418 GLN HG3 1 1
13 14474 1 1 16 GLN N N -28.024 9.464 -6.705 1.00 . A A . 418 GLN N 1 1
13 14475 1 1 16 GLN NE2 N -26.857 5.910 -10.329 1.00 . A A . 418 GLN NE2 1 1
13 14476 1 1 16 GLN O O -30.782 10.408 -8.562 1.00 . A A . 418 GLN O 1 1
13 14477 1 1 16 GLN OE1 O -27.373 4.943 -8.415 1.00 . A A . 418 GLN OE1 1 1
13 14478 1 1 17 SER C C -32.289 10.852 -5.910 1.00 . A A . 419 SER C 1 1
13 14479 1 1 17 SER CA C -32.098 9.390 -6.318 1.00 . A A . 419 SER CA 1 1
13 14480 1 1 17 SER CB C -32.467 8.440 -5.165 1.00 . A A . 419 SER CB 1 1
13 14481 1 1 17 SER H H -30.178 8.557 -6.155 1.00 . A A . 419 SER H 1 1
13 14482 1 1 17 SER HA H -32.749 9.188 -7.153 1.00 . A A . 419 SER HA 1 1
13 14483 1 1 17 SER HB2 H -32.265 7.422 -5.461 1.00 . A A . 419 SER HB2 1 1
13 14484 1 1 17 SER HB3 H -31.863 8.684 -4.304 1.00 . A A . 419 SER HB3 1 1
13 14485 1 1 17 SER HG H -34.340 8.166 -5.537 1.00 . A A . 419 SER HG 1 1
13 14486 1 1 17 SER N N -30.733 9.158 -6.703 1.00 . A A . 419 SER N 1 1
13 14487 1 1 17 SER O O -33.324 11.459 -6.192 1.00 . A A . 419 SER O 1 1
13 14488 1 1 17 SER OG O -33.828 8.542 -4.811 1.00 . A A . 419 SER OG 1 1
13 14489 1 1 18 GLY C C -32.310 12.931 -3.700 1.00 . A A . 420 GLY C 1 1
13 14490 1 1 18 GLY CA C -31.336 12.777 -4.831 1.00 . A A . 420 GLY CA 1 1
13 14491 1 1 18 GLY H H -30.462 10.890 -5.099 1.00 . A A . 420 GLY H 1 1
13 14492 1 1 18 GLY HA2 H -30.354 13.083 -4.505 1.00 . A A . 420 GLY HA2 1 1
13 14493 1 1 18 GLY HA3 H -31.651 13.403 -5.653 1.00 . A A . 420 GLY HA3 1 1
13 14494 1 1 18 GLY N N -31.274 11.415 -5.275 1.00 . A A . 420 GLY N 1 1
13 14495 1 1 18 GLY O O -33.030 13.931 -3.617 1.00 . A A . 420 GLY O 1 1
13 14496 1 1 19 ALA C C -32.877 13.001 -0.673 1.00 . A A . 421 ALA C 1 1
13 14497 1 1 19 ALA CA C -33.270 11.947 -1.711 1.00 . A A . 421 ALA CA 1 1
13 14498 1 1 19 ALA CB C -33.351 10.556 -1.112 1.00 . A A . 421 ALA CB 1 1
13 14499 1 1 19 ALA H H -31.695 11.205 -2.919 1.00 . A A . 421 ALA H 1 1
13 14500 1 1 19 ALA HA H -34.238 12.207 -2.115 1.00 . A A . 421 ALA HA 1 1
13 14501 1 1 19 ALA HB1 H -32.395 10.290 -0.686 1.00 . A A . 421 ALA HB1 1 1
13 14502 1 1 19 ALA HB2 H -33.576 9.865 -1.913 1.00 . A A . 421 ALA HB2 1 1
13 14503 1 1 19 ALA HB3 H -34.123 10.517 -0.358 1.00 . A A . 421 ALA HB3 1 1
13 14504 1 1 19 ALA N N -32.330 11.945 -2.813 1.00 . A A . 421 ALA N 1 1
13 14505 1 1 19 ALA O O -33.704 13.788 -0.231 1.00 . A A . 421 ALA O 1 1
13 14506 1 1 20 MET C C -30.202 14.977 -0.365 1.00 . A A . 422 MET C 1 1
13 14507 1 1 20 MET CA C -31.083 14.111 0.532 1.00 . A A . 422 MET CA 1 1
13 14508 1 1 20 MET CB C -30.260 13.548 1.707 1.00 . A A . 422 MET CB 1 1
13 14509 1 1 20 MET CE C -29.875 12.689 4.744 1.00 . A A . 422 MET CE 1 1
13 14510 1 1 20 MET CG C -29.808 14.602 2.716 1.00 . A A . 422 MET CG 1 1
13 14511 1 1 20 MET H H -31.016 12.287 -0.556 1.00 . A A . 422 MET H 1 1
13 14512 1 1 20 MET HA H -31.915 14.697 0.895 1.00 . A A . 422 MET HA 1 1
13 14513 1 1 20 MET HB2 H -30.856 12.819 2.234 1.00 . A A . 422 MET HB2 1 1
13 14514 1 1 20 MET HB3 H -29.379 13.064 1.315 1.00 . A A . 422 MET HB3 1 1
13 14515 1 1 20 MET HE1 H -30.104 11.944 3.997 1.00 . A A . 422 MET HE1 1 1
13 14516 1 1 20 MET HE2 H -30.787 13.162 5.071 1.00 . A A . 422 MET HE2 1 1
13 14517 1 1 20 MET HE3 H -29.390 12.218 5.586 1.00 . A A . 422 MET HE3 1 1
13 14518 1 1 20 MET HG2 H -29.243 15.361 2.197 1.00 . A A . 422 MET HG2 1 1
13 14519 1 1 20 MET HG3 H -30.688 15.049 3.155 1.00 . A A . 422 MET HG3 1 1
13 14520 1 1 20 MET N N -31.614 13.024 -0.303 1.00 . A A . 422 MET N 1 1
13 14521 1 1 20 MET O O -29.718 16.039 0.011 1.00 . A A . 422 MET O 1 1
13 14522 1 1 20 MET SD S -28.780 13.926 4.045 1.00 . A A . 422 MET SD 1 1
13 14523 1 1 21 GLY C C -27.793 14.428 -2.512 1.00 . A A . 423 GLY C 1 1
13 14524 1 1 21 GLY CA C -29.165 15.059 -2.572 1.00 . A A . 423 GLY CA 1 1
13 14525 1 1 21 GLY H H -30.523 13.657 -1.778 1.00 . A A . 423 GLY H 1 1
13 14526 1 1 21 GLY HA2 H -29.591 14.904 -3.552 1.00 . A A . 423 GLY HA2 1 1
13 14527 1 1 21 GLY HA3 H -29.068 16.118 -2.388 1.00 . A A . 423 GLY HA3 1 1
13 14528 1 1 21 GLY N N -30.027 14.474 -1.569 1.00 . A A . 423 GLY N 1 1
13 14529 1 1 21 GLY O O -26.956 14.641 -3.397 1.00 . A A . 423 GLY O 1 1
13 14530 1 1 22 GLY C C -25.130 13.627 -1.346 1.00 . A A . 424 GLY C 1 1
13 14531 1 1 22 GLY CA C -26.407 12.819 -1.253 1.00 . A A . 424 GLY CA 1 1
13 14532 1 1 22 GLY H H -28.362 13.473 -0.860 1.00 . A A . 424 GLY H 1 1
13 14533 1 1 22 GLY HA2 H -26.456 12.385 -0.265 1.00 . A A . 424 GLY HA2 1 1
13 14534 1 1 22 GLY HA3 H -26.366 12.019 -1.976 1.00 . A A . 424 GLY HA3 1 1
13 14535 1 1 22 GLY N N -27.620 13.577 -1.488 1.00 . A A . 424 GLY N 1 1
13 14536 1 1 22 GLY O O -25.118 14.855 -1.152 1.00 . A A . 424 GLY O 1 1
13 14537 1 1 23 LYS C C -22.552 13.227 -3.329 1.00 . A A . 425 LYS C 1 1
13 14538 1 1 23 LYS CA C -22.791 13.531 -1.887 1.00 . A A . 425 LYS CA 1 1
13 14539 1 1 23 LYS CB C -21.628 12.964 -1.020 1.00 . A A . 425 LYS CB 1 1
13 14540 1 1 23 LYS CD C -22.860 12.779 1.231 1.00 . A A . 425 LYS CD 1 1
13 14541 1 1 23 LYS CE C -22.856 11.264 1.280 1.00 . A A . 425 LYS CE 1 1
13 14542 1 1 23 LYS CG C -21.655 13.339 0.477 1.00 . A A . 425 LYS CG 1 1
13 14543 1 1 23 LYS H H -24.133 11.954 -1.567 1.00 . A A . 425 LYS H 1 1
13 14544 1 1 23 LYS HA H -22.883 14.597 -1.745 1.00 . A A . 425 LYS HA 1 1
13 14545 1 1 23 LYS HB2 H -21.639 11.886 -1.091 1.00 . A A . 425 LYS HB2 1 1
13 14546 1 1 23 LYS HB3 H -20.698 13.317 -1.439 1.00 . A A . 425 LYS HB3 1 1
13 14547 1 1 23 LYS HD2 H -22.844 13.150 2.243 1.00 . A A . 425 LYS HD2 1 1
13 14548 1 1 23 LYS HD3 H -23.759 13.114 0.737 1.00 . A A . 425 LYS HD3 1 1
13 14549 1 1 23 LYS HE2 H -22.848 10.873 0.273 1.00 . A A . 425 LYS HE2 1 1
13 14550 1 1 23 LYS HE3 H -21.965 10.938 1.796 1.00 . A A . 425 LYS HE3 1 1
13 14551 1 1 23 LYS HG2 H -20.762 12.954 0.943 1.00 . A A . 425 LYS HG2 1 1
13 14552 1 1 23 LYS HG3 H -21.657 14.417 0.558 1.00 . A A . 425 LYS HG3 1 1
13 14553 1 1 23 LYS HZ1 H -24.931 10.999 1.522 1.00 . A A . 425 LYS HZ1 1 1
13 14554 1 1 23 LYS HZ2 H -24.058 11.119 2.961 1.00 . A A . 425 LYS HZ2 1 1
13 14555 1 1 23 LYS HZ3 H -23.985 9.700 2.058 1.00 . A A . 425 LYS HZ3 1 1
13 14556 1 1 23 LYS N N -24.062 12.933 -1.583 1.00 . A A . 425 LYS N 1 1
13 14557 1 1 23 LYS NZ N -24.042 10.735 1.994 1.00 . A A . 425 LYS NZ 1 1
13 14558 1 1 23 LYS O O -22.338 12.064 -3.666 1.00 . A A . 425 LYS O 1 1
13 14559 1 1 24 PRO C C -21.322 13.375 -6.184 1.00 . A A . 426 PRO C 1 1
13 14560 1 1 24 PRO CA C -22.578 14.075 -5.678 1.00 . A A . 426 PRO CA 1 1
13 14561 1 1 24 PRO CB C -22.664 15.496 -6.222 1.00 . A A . 426 PRO CB 1 1
13 14562 1 1 24 PRO CD C -22.885 15.659 -3.861 1.00 . A A . 426 PRO CD 1 1
13 14563 1 1 24 PRO CG C -23.364 16.250 -5.153 1.00 . A A . 426 PRO CG 1 1
13 14564 1 1 24 PRO HA H -23.429 13.518 -6.036 1.00 . A A . 426 PRO HA 1 1
13 14565 1 1 24 PRO HB2 H -21.665 15.874 -6.386 1.00 . A A . 426 PRO HB2 1 1
13 14566 1 1 24 PRO HB3 H -23.221 15.514 -7.146 1.00 . A A . 426 PRO HB3 1 1
13 14567 1 1 24 PRO HD2 H -21.971 16.136 -3.539 1.00 . A A . 426 PRO HD2 1 1
13 14568 1 1 24 PRO HD3 H -23.657 15.752 -3.112 1.00 . A A . 426 PRO HD3 1 1
13 14569 1 1 24 PRO HG2 H -23.114 17.298 -5.207 1.00 . A A . 426 PRO HG2 1 1
13 14570 1 1 24 PRO HG3 H -24.430 16.109 -5.249 1.00 . A A . 426 PRO HG3 1 1
13 14571 1 1 24 PRO N N -22.658 14.245 -4.214 1.00 . A A . 426 PRO N 1 1
13 14572 1 1 24 PRO O O -20.368 14.013 -6.631 1.00 . A A . 426 PRO O 1 1
13 14573 1 1 25 LEU C C -20.117 11.334 -8.038 1.00 . A A . 427 LEU C 1 1
13 14574 1 1 25 LEU CA C -20.219 11.271 -6.554 1.00 . A A . 427 LEU CA 1 1
13 14575 1 1 25 LEU CB C -20.331 9.825 -6.075 1.00 . A A . 427 LEU CB 1 1
13 14576 1 1 25 LEU CD1 C -20.445 8.126 -4.228 1.00 . A A . 427 LEU CD1 1 1
13 14577 1 1 25 LEU CD2 C -19.041 10.176 -3.938 1.00 . A A . 427 LEU CD2 1 1
13 14578 1 1 25 LEU CG C -20.312 9.606 -4.556 1.00 . A A . 427 LEU CG 1 1
13 14579 1 1 25 LEU H H -22.134 11.640 -5.745 1.00 . A A . 427 LEU H 1 1
13 14580 1 1 25 LEU HA H -19.324 11.710 -6.138 1.00 . A A . 427 LEU HA 1 1
13 14581 1 1 25 LEU HB2 H -21.260 9.432 -6.457 1.00 . A A . 427 LEU HB2 1 1
13 14582 1 1 25 LEU HB3 H -19.517 9.261 -6.508 1.00 . A A . 427 LEU HB3 1 1
13 14583 1 1 25 LEU HD11 H -19.625 7.582 -4.673 1.00 . A A . 427 LEU HD11 1 1
13 14584 1 1 25 LEU HD12 H -21.380 7.752 -4.616 1.00 . A A . 427 LEU HD12 1 1
13 14585 1 1 25 LEU HD13 H -20.424 7.993 -3.156 1.00 . A A . 427 LEU HD13 1 1
13 14586 1 1 25 LEU HD21 H -18.178 9.701 -4.383 1.00 . A A . 427 LEU HD21 1 1
13 14587 1 1 25 LEU HD22 H -19.044 9.983 -2.876 1.00 . A A . 427 LEU HD22 1 1
13 14588 1 1 25 LEU HD23 H -18.995 11.242 -4.107 1.00 . A A . 427 LEU HD23 1 1
13 14589 1 1 25 LEU HG H -21.160 10.122 -4.128 1.00 . A A . 427 LEU HG 1 1
13 14590 1 1 25 LEU N N -21.330 12.065 -6.117 1.00 . A A . 427 LEU N 1 1
13 14591 1 1 25 LEU O O -19.028 11.252 -8.582 1.00 . A A . 427 LEU O 1 1
13 14592 1 1 26 SER C C -20.403 12.853 -10.553 1.00 . A A . 428 SER C 1 1
13 14593 1 1 26 SER CA C -21.305 11.680 -10.135 1.00 . A A . 428 SER CA 1 1
13 14594 1 1 26 SER CB C -22.745 11.920 -10.582 1.00 . A A . 428 SER CB 1 1
13 14595 1 1 26 SER H H -22.108 11.540 -8.190 1.00 . A A . 428 SER H 1 1
13 14596 1 1 26 SER HA H -20.935 10.771 -10.586 1.00 . A A . 428 SER HA 1 1
13 14597 1 1 26 SER HB2 H -23.097 12.853 -10.169 1.00 . A A . 428 SER HB2 1 1
13 14598 1 1 26 SER HB3 H -22.788 11.960 -11.662 1.00 . A A . 428 SER HB3 1 1
13 14599 1 1 26 SER HG H -23.663 10.948 -9.158 1.00 . A A . 428 SER HG 1 1
13 14600 1 1 26 SER N N -21.262 11.522 -8.696 1.00 . A A . 428 SER N 1 1
13 14601 1 1 26 SER O O -19.741 12.811 -11.594 1.00 . A A . 428 SER O 1 1
13 14602 1 1 26 SER OG O -23.595 10.867 -10.128 1.00 . A A . 428 SER OG 1 1
13 14603 1 1 27 THR C C -18.070 14.672 -9.580 1.00 . A A . 429 THR C 1 1
13 14604 1 1 27 THR CA C -19.534 15.019 -9.952 1.00 . A A . 429 THR CA 1 1
13 14605 1 1 27 THR CB C -20.024 16.207 -9.102 1.00 . A A . 429 THR CB 1 1
13 14606 1 1 27 THR CG2 C -19.273 17.484 -9.464 1.00 . A A . 429 THR CG2 1 1
13 14607 1 1 27 THR H H -20.944 13.884 -8.927 1.00 . A A . 429 THR H 1 1
13 14608 1 1 27 THR HA H -19.588 15.288 -10.996 1.00 . A A . 429 THR HA 1 1
13 14609 1 1 27 THR HB H -19.870 15.982 -8.058 1.00 . A A . 429 THR HB 1 1
13 14610 1 1 27 THR HG1 H -21.644 15.958 -10.174 1.00 . A A . 429 THR HG1 1 1
13 14611 1 1 27 THR HG21 H -18.218 17.340 -9.283 1.00 . A A . 429 THR HG21 1 1
13 14612 1 1 27 THR HG22 H -19.636 18.301 -8.860 1.00 . A A . 429 THR HG22 1 1
13 14613 1 1 27 THR HG23 H -19.431 17.709 -10.509 1.00 . A A . 429 THR HG23 1 1
13 14614 1 1 27 THR N N -20.376 13.884 -9.726 1.00 . A A . 429 THR N 1 1
13 14615 1 1 27 THR O O -17.157 14.810 -10.399 1.00 . A A . 429 THR O 1 1
13 14616 1 1 27 THR OG1 O -21.431 16.405 -9.343 1.00 . A A . 429 THR OG1 1 1
13 14617 1 1 28 PHE C C -15.764 12.796 -8.627 1.00 . A A . 430 PHE C 1 1
13 14618 1 1 28 PHE CA C -16.527 13.873 -7.852 1.00 . A A . 430 PHE CA 1 1
13 14619 1 1 28 PHE CB C -16.502 13.609 -6.345 1.00 . A A . 430 PHE CB 1 1
13 14620 1 1 28 PHE CD1 C -15.930 15.791 -5.252 1.00 . A A . 430 PHE CD1 1 1
13 14621 1 1 28 PHE CD2 C -18.155 14.996 -5.101 1.00 . A A . 430 PHE CD2 1 1
13 14622 1 1 28 PHE CE1 C -16.278 16.910 -4.527 1.00 . A A . 430 PHE CE1 1 1
13 14623 1 1 28 PHE CE2 C -18.514 16.100 -4.381 1.00 . A A . 430 PHE CE2 1 1
13 14624 1 1 28 PHE CG C -16.872 14.821 -5.544 1.00 . A A . 430 PHE CG 1 1
13 14625 1 1 28 PHE CZ C -17.578 17.067 -4.091 1.00 . A A . 430 PHE CZ 1 1
13 14626 1 1 28 PHE H H -18.640 14.043 -7.749 1.00 . A A . 430 PHE H 1 1
13 14627 1 1 28 PHE HA H -15.978 14.790 -8.018 1.00 . A A . 430 PHE HA 1 1
13 14628 1 1 28 PHE HB2 H -17.202 12.821 -6.109 1.00 . A A . 430 PHE HB2 1 1
13 14629 1 1 28 PHE HB3 H -15.508 13.305 -6.053 1.00 . A A . 430 PHE HB3 1 1
13 14630 1 1 28 PHE HD1 H -14.914 15.665 -5.597 1.00 . A A . 430 PHE HD1 1 1
13 14631 1 1 28 PHE HD2 H -18.895 14.242 -5.324 1.00 . A A . 430 PHE HD2 1 1
13 14632 1 1 28 PHE HE1 H -15.535 17.661 -4.305 1.00 . A A . 430 PHE HE1 1 1
13 14633 1 1 28 PHE HE2 H -19.539 16.188 -4.063 1.00 . A A . 430 PHE HE2 1 1
13 14634 1 1 28 PHE HZ H -17.859 17.940 -3.522 1.00 . A A . 430 PHE HZ 1 1
13 14635 1 1 28 PHE N N -17.870 14.179 -8.350 1.00 . A A . 430 PHE N 1 1
13 14636 1 1 28 PHE O O -14.644 13.038 -9.011 1.00 . A A . 430 PHE O 1 1
13 14637 1 1 29 TYR C C -15.092 10.981 -10.954 1.00 . A A . 431 TYR C 1 1
13 14638 1 1 29 TYR CA C -15.606 10.548 -9.583 1.00 . A A . 431 TYR CA 1 1
13 14639 1 1 29 TYR CB C -16.307 9.146 -9.616 1.00 . A A . 431 TYR CB 1 1
13 14640 1 1 29 TYR CD1 C -17.828 9.474 -11.631 1.00 . A A . 431 TYR CD1 1 1
13 14641 1 1 29 TYR CD2 C -18.746 8.433 -9.700 1.00 . A A . 431 TYR CD2 1 1
13 14642 1 1 29 TYR CE1 C -19.026 9.337 -12.280 1.00 . A A . 431 TYR CE1 1 1
13 14643 1 1 29 TYR CE2 C -19.959 8.297 -10.353 1.00 . A A . 431 TYR CE2 1 1
13 14644 1 1 29 TYR CG C -17.656 9.031 -10.330 1.00 . A A . 431 TYR CG 1 1
13 14645 1 1 29 TYR CZ C -20.084 8.755 -11.645 1.00 . A A . 431 TYR CZ 1 1
13 14646 1 1 29 TYR H H -17.301 11.477 -8.634 1.00 . A A . 431 TYR H 1 1
13 14647 1 1 29 TYR HA H -14.710 10.468 -8.984 1.00 . A A . 431 TYR HA 1 1
13 14648 1 1 29 TYR HB2 H -15.645 8.447 -10.107 1.00 . A A . 431 TYR HB2 1 1
13 14649 1 1 29 TYR HB3 H -16.438 8.815 -8.595 1.00 . A A . 431 TYR HB3 1 1
13 14650 1 1 29 TYR HD1 H -16.993 9.939 -12.134 1.00 . A A . 431 TYR HD1 1 1
13 14651 1 1 29 TYR HD2 H -18.637 8.079 -8.685 1.00 . A A . 431 TYR HD2 1 1
13 14652 1 1 29 TYR HE1 H -19.136 9.693 -13.293 1.00 . A A . 431 TYR HE1 1 1
13 14653 1 1 29 TYR HE2 H -20.797 7.837 -9.851 1.00 . A A . 431 TYR HE2 1 1
13 14654 1 1 29 TYR HH H -21.037 8.318 -13.207 1.00 . A A . 431 TYR HH 1 1
13 14655 1 1 29 TYR N N -16.362 11.622 -8.891 1.00 . A A . 431 TYR N 1 1
13 14656 1 1 29 TYR O O -14.032 10.547 -11.392 1.00 . A A . 431 TYR O 1 1
13 14657 1 1 29 TYR OH O -21.279 8.613 -12.316 1.00 . A A . 431 TYR OH 1 1
13 14658 1 1 30 THR C C -14.168 13.213 -12.746 1.00 . A A . 432 THR C 1 1
13 14659 1 1 30 THR CA C -15.474 12.386 -12.888 1.00 . A A . 432 THR CA 1 1
13 14660 1 1 30 THR CB C -16.619 13.262 -13.417 1.00 . A A . 432 THR CB 1 1
13 14661 1 1 30 THR CG2 C -16.334 13.725 -14.828 1.00 . A A . 432 THR CG2 1 1
13 14662 1 1 30 THR H H -16.694 12.133 -11.211 1.00 . A A . 432 THR H 1 1
13 14663 1 1 30 THR HA H -15.311 11.563 -13.570 1.00 . A A . 432 THR HA 1 1
13 14664 1 1 30 THR HB H -16.740 14.119 -12.770 1.00 . A A . 432 THR HB 1 1
13 14665 1 1 30 THR HG1 H -18.377 12.741 -12.668 1.00 . A A . 432 THR HG1 1 1
13 14666 1 1 30 THR HG21 H -17.141 14.353 -15.178 1.00 . A A . 432 THR HG21 1 1
13 14667 1 1 30 THR HG22 H -16.250 12.863 -15.473 1.00 . A A . 432 THR HG22 1 1
13 14668 1 1 30 THR HG23 H -15.409 14.281 -14.841 1.00 . A A . 432 THR HG23 1 1
13 14669 1 1 30 THR N N -15.846 11.844 -11.607 1.00 . A A . 432 THR N 1 1
13 14670 1 1 30 THR O O -13.297 13.193 -13.614 1.00 . A A . 432 THR O 1 1
13 14671 1 1 30 THR OG1 O -17.829 12.484 -13.421 1.00 . A A . 432 THR OG1 1 1
13 14672 1 1 31 GLN C C -11.688 13.718 -10.990 1.00 . A A . 433 GLN C 1 1
13 14673 1 1 31 GLN CA C -12.853 14.659 -11.294 1.00 . A A . 433 GLN CA 1 1
13 14674 1 1 31 GLN CB C -13.136 15.555 -10.103 1.00 . A A . 433 GLN CB 1 1
13 14675 1 1 31 GLN CD C -14.599 17.345 -9.121 1.00 . A A . 433 GLN CD 1 1
13 14676 1 1 31 GLN CG C -14.219 16.581 -10.361 1.00 . A A . 433 GLN CG 1 1
13 14677 1 1 31 GLN H H -14.773 13.863 -10.963 1.00 . A A . 433 GLN H 1 1
13 14678 1 1 31 GLN HA H -12.607 15.271 -12.150 1.00 . A A . 433 GLN HA 1 1
13 14679 1 1 31 GLN HB2 H -13.444 14.939 -9.271 1.00 . A A . 433 GLN HB2 1 1
13 14680 1 1 31 GLN HB3 H -12.228 16.077 -9.839 1.00 . A A . 433 GLN HB3 1 1
13 14681 1 1 31 GLN HE21 H -16.392 17.622 -9.845 1.00 . A A . 433 GLN HE21 1 1
13 14682 1 1 31 GLN HE22 H -16.095 18.331 -8.295 1.00 . A A . 433 GLN HE22 1 1
13 14683 1 1 31 GLN HG2 H -13.869 17.280 -11.106 1.00 . A A . 433 GLN HG2 1 1
13 14684 1 1 31 GLN HG3 H -15.092 16.070 -10.738 1.00 . A A . 433 GLN HG3 1 1
13 14685 1 1 31 GLN N N -14.041 13.888 -11.618 1.00 . A A . 433 GLN N 1 1
13 14686 1 1 31 GLN NE2 N -15.813 17.806 -9.072 1.00 . A A . 433 GLN NE2 1 1
13 14687 1 1 31 GLN O O -10.548 14.009 -11.301 1.00 . A A . 433 GLN O 1 1
13 14688 1 1 31 GLN OE1 O -13.788 17.534 -8.217 1.00 . A A . 433 GLN OE1 1 1
13 14689 1 1 32 LEU C C -10.419 10.936 -11.349 1.00 . A A . 434 LEU C 1 1
13 14690 1 1 32 LEU CA C -11.016 11.558 -10.083 1.00 . A A . 434 LEU CA 1 1
13 14691 1 1 32 LEU CB C -11.608 10.454 -9.164 1.00 . A A . 434 LEU CB 1 1
13 14692 1 1 32 LEU CD1 C -12.436 11.997 -7.298 1.00 . A A . 434 LEU CD1 1 1
13 14693 1 1 32 LEU CD2 C -12.336 9.548 -6.930 1.00 . A A . 434 LEU CD2 1 1
13 14694 1 1 32 LEU CG C -11.690 10.729 -7.633 1.00 . A A . 434 LEU CG 1 1
13 14695 1 1 32 LEU H H -12.947 12.444 -10.155 1.00 . A A . 434 LEU H 1 1
13 14696 1 1 32 LEU HA H -10.216 12.048 -9.550 1.00 . A A . 434 LEU HA 1 1
13 14697 1 1 32 LEU HB2 H -12.610 10.252 -9.510 1.00 . A A . 434 LEU HB2 1 1
13 14698 1 1 32 LEU HB3 H -11.024 9.556 -9.314 1.00 . A A . 434 LEU HB3 1 1
13 14699 1 1 32 LEU HD11 H -13.448 11.934 -7.669 1.00 . A A . 434 LEU HD11 1 1
13 14700 1 1 32 LEU HD12 H -11.936 12.837 -7.760 1.00 . A A . 434 LEU HD12 1 1
13 14701 1 1 32 LEU HD13 H -12.452 12.134 -6.227 1.00 . A A . 434 LEU HD13 1 1
13 14702 1 1 32 LEU HD21 H -12.387 9.744 -5.869 1.00 . A A . 434 LEU HD21 1 1
13 14703 1 1 32 LEU HD22 H -11.749 8.659 -7.103 1.00 . A A . 434 LEU HD22 1 1
13 14704 1 1 32 LEU HD23 H -13.334 9.404 -7.316 1.00 . A A . 434 LEU HD23 1 1
13 14705 1 1 32 LEU HG H -10.696 10.836 -7.230 1.00 . A A . 434 LEU HG 1 1
13 14706 1 1 32 LEU N N -12.006 12.584 -10.393 1.00 . A A . 434 LEU N 1 1
13 14707 1 1 32 LEU O O -9.216 10.730 -11.430 1.00 . A A . 434 LEU O 1 1
13 14708 1 1 33 VAL C C -9.993 10.969 -14.474 1.00 . A A . 435 VAL C 1 1
13 14709 1 1 33 VAL CA C -10.785 10.022 -13.565 1.00 . A A . 435 VAL CA 1 1
13 14710 1 1 33 VAL CB C -11.914 9.309 -14.368 1.00 . A A . 435 VAL CB 1 1
13 14711 1 1 33 VAL CG1 C -12.563 8.221 -13.529 1.00 . A A . 435 VAL CG1 1 1
13 14712 1 1 33 VAL CG2 C -12.955 10.294 -14.872 1.00 . A A . 435 VAL CG2 1 1
13 14713 1 1 33 VAL H H -12.207 10.886 -12.227 1.00 . A A . 435 VAL H 1 1
13 14714 1 1 33 VAL HA H -10.084 9.268 -13.237 1.00 . A A . 435 VAL HA 1 1
13 14715 1 1 33 VAL HB H -11.451 8.830 -15.218 1.00 . A A . 435 VAL HB 1 1
13 14716 1 1 33 VAL HG11 H -12.987 8.661 -12.639 1.00 . A A . 435 VAL HG11 1 1
13 14717 1 1 33 VAL HG12 H -11.820 7.489 -13.247 1.00 . A A . 435 VAL HG12 1 1
13 14718 1 1 33 VAL HG13 H -13.344 7.747 -14.103 1.00 . A A . 435 VAL HG13 1 1
13 14719 1 1 33 VAL HG21 H -13.725 9.764 -15.415 1.00 . A A . 435 VAL HG21 1 1
13 14720 1 1 33 VAL HG22 H -12.484 11.016 -15.522 1.00 . A A . 435 VAL HG22 1 1
13 14721 1 1 33 VAL HG23 H -13.395 10.807 -14.030 1.00 . A A . 435 VAL HG23 1 1
13 14722 1 1 33 VAL N N -11.257 10.664 -12.337 1.00 . A A . 435 VAL N 1 1
13 14723 1 1 33 VAL O O -9.177 10.526 -15.275 1.00 . A A . 435 VAL O 1 1
13 14724 1 1 34 LEU C C -8.178 13.594 -14.571 1.00 . A A . 436 LEU C 1 1
13 14725 1 1 34 LEU CA C -9.511 13.223 -15.179 1.00 . A A . 436 LEU CA 1 1
13 14726 1 1 34 LEU CB C -10.364 14.473 -15.416 1.00 . A A . 436 LEU CB 1 1
13 14727 1 1 34 LEU CD1 C -9.679 16.205 -13.696 1.00 . A A . 436 LEU CD1 1 1
13 14728 1 1 34 LEU CD2 C -11.968 16.091 -14.574 1.00 . A A . 436 LEU CD2 1 1
13 14729 1 1 34 LEU CG C -10.787 15.306 -14.215 1.00 . A A . 436 LEU CG 1 1
13 14730 1 1 34 LEU H H -10.901 12.569 -13.711 1.00 . A A . 436 LEU H 1 1
13 14731 1 1 34 LEU HA H -9.369 12.753 -16.135 1.00 . A A . 436 LEU HA 1 1
13 14732 1 1 34 LEU HB2 H -9.804 15.129 -16.065 1.00 . A A . 436 LEU HB2 1 1
13 14733 1 1 34 LEU HB3 H -11.256 14.184 -15.945 1.00 . A A . 436 LEU HB3 1 1
13 14734 1 1 34 LEU HD11 H -9.391 16.877 -14.489 1.00 . A A . 436 LEU HD11 1 1
13 14735 1 1 34 LEU HD12 H -8.838 15.588 -13.417 1.00 . A A . 436 LEU HD12 1 1
13 14736 1 1 34 LEU HD13 H -10.031 16.767 -12.845 1.00 . A A . 436 LEU HD13 1 1
13 14737 1 1 34 LEU HD21 H -12.267 16.677 -13.719 1.00 . A A . 436 LEU HD21 1 1
13 14738 1 1 34 LEU HD22 H -12.699 15.352 -14.869 1.00 . A A . 436 LEU HD22 1 1
13 14739 1 1 34 LEU HD23 H -11.693 16.703 -15.419 1.00 . A A . 436 LEU HD23 1 1
13 14740 1 1 34 LEU HG H -11.067 14.639 -13.414 1.00 . A A . 436 LEU HG 1 1
13 14741 1 1 34 LEU N N -10.227 12.261 -14.355 1.00 . A A . 436 LEU N 1 1
13 14742 1 1 34 LEU O O -7.321 14.187 -15.225 1.00 . A A . 436 LEU O 1 1
13 14743 1 1 35 MET C C -5.787 12.600 -12.529 1.00 . A A . 437 MET C 1 1
13 14744 1 1 35 MET CA C -6.879 13.675 -12.556 1.00 . A A . 437 MET CA 1 1
13 14745 1 1 35 MET CB C -7.381 14.028 -11.170 1.00 . A A . 437 MET CB 1 1
13 14746 1 1 35 MET CE C -8.564 16.320 -9.447 1.00 . A A . 437 MET CE 1 1
13 14747 1 1 35 MET CG C -6.416 14.768 -10.291 1.00 . A A . 437 MET CG 1 1
13 14748 1 1 35 MET H H -8.673 12.658 -12.903 1.00 . A A . 437 MET H 1 1
13 14749 1 1 35 MET HA H -6.491 14.571 -13.016 1.00 . A A . 437 MET HA 1 1
13 14750 1 1 35 MET HB2 H -8.258 14.642 -11.293 1.00 . A A . 437 MET HB2 1 1
13 14751 1 1 35 MET HB3 H -7.672 13.115 -10.670 1.00 . A A . 437 MET HB3 1 1
13 14752 1 1 35 MET HE1 H -8.164 17.101 -10.074 1.00 . A A . 437 MET HE1 1 1
13 14753 1 1 35 MET HE2 H -9.110 16.778 -8.638 1.00 . A A . 437 MET HE2 1 1
13 14754 1 1 35 MET HE3 H -9.257 15.722 -10.026 1.00 . A A . 437 MET HE3 1 1
13 14755 1 1 35 MET HG2 H -5.598 14.109 -10.039 1.00 . A A . 437 MET HG2 1 1
13 14756 1 1 35 MET HG3 H -6.043 15.633 -10.819 1.00 . A A . 437 MET HG3 1 1
13 14757 1 1 35 MET N N -8.011 13.244 -13.326 1.00 . A A . 437 MET N 1 1
13 14758 1 1 35 MET O O -5.962 11.538 -11.921 1.00 . A A . 437 MET O 1 1
13 14759 1 1 35 MET SD S -7.213 15.323 -8.769 1.00 . A A . 437 MET SD 1 1
13 14760 1 1 36 PRO C C -3.051 11.273 -12.039 1.00 . A A . 438 PRO C 1 1
13 14761 1 1 36 PRO CA C -3.520 11.922 -13.350 1.00 . A A . 438 PRO CA 1 1
13 14762 1 1 36 PRO CB C -2.404 12.785 -13.941 1.00 . A A . 438 PRO CB 1 1
13 14763 1 1 36 PRO CD C -4.345 14.160 -13.884 1.00 . A A . 438 PRO CD 1 1
13 14764 1 1 36 PRO CG C -3.117 13.846 -14.688 1.00 . A A . 438 PRO CG 1 1
13 14765 1 1 36 PRO HA H -3.770 11.142 -14.054 1.00 . A A . 438 PRO HA 1 1
13 14766 1 1 36 PRO HB2 H -1.808 13.196 -13.140 1.00 . A A . 438 PRO HB2 1 1
13 14767 1 1 36 PRO HB3 H -1.784 12.191 -14.595 1.00 . A A . 438 PRO HB3 1 1
13 14768 1 1 36 PRO HD2 H -4.145 14.948 -13.174 1.00 . A A . 438 PRO HD2 1 1
13 14769 1 1 36 PRO HD3 H -5.153 14.434 -14.544 1.00 . A A . 438 PRO HD3 1 1
13 14770 1 1 36 PRO HG2 H -2.489 14.721 -14.780 1.00 . A A . 438 PRO HG2 1 1
13 14771 1 1 36 PRO HG3 H -3.393 13.479 -15.666 1.00 . A A . 438 PRO HG3 1 1
13 14772 1 1 36 PRO N N -4.639 12.877 -13.198 1.00 . A A . 438 PRO N 1 1
13 14773 1 1 36 PRO O O -2.789 10.067 -12.004 1.00 . A A . 438 PRO O 1 1
13 14774 1 1 37 GLN C C -3.469 10.503 -9.144 1.00 . A A . 439 GLN C 1 1
13 14775 1 1 37 GLN CA C -2.498 11.534 -9.688 1.00 . A A . 439 GLN CA 1 1
13 14776 1 1 37 GLN CB C -2.285 12.659 -8.670 1.00 . A A . 439 GLN CB 1 1
13 14777 1 1 37 GLN CD C -1.543 13.310 -6.348 1.00 . A A . 439 GLN CD 1 1
13 14778 1 1 37 GLN CG C -1.777 12.179 -7.318 1.00 . A A . 439 GLN CG 1 1
13 14779 1 1 37 GLN H H -3.215 13.000 -11.057 1.00 . A A . 439 GLN H 1 1
13 14780 1 1 37 GLN HA H -1.554 11.040 -9.868 1.00 . A A . 439 GLN HA 1 1
13 14781 1 1 37 GLN HB2 H -1.565 13.357 -9.071 1.00 . A A . 439 GLN HB2 1 1
13 14782 1 1 37 GLN HB3 H -3.222 13.173 -8.516 1.00 . A A . 439 GLN HB3 1 1
13 14783 1 1 37 GLN HE21 H -3.395 13.159 -5.646 1.00 . A A . 439 GLN HE21 1 1
13 14784 1 1 37 GLN HE22 H -2.408 14.372 -4.934 1.00 . A A . 439 GLN HE22 1 1
13 14785 1 1 37 GLN HG2 H -2.511 11.511 -6.894 1.00 . A A . 439 GLN HG2 1 1
13 14786 1 1 37 GLN HG3 H -0.849 11.644 -7.463 1.00 . A A . 439 GLN HG3 1 1
13 14787 1 1 37 GLN N N -2.962 12.054 -10.970 1.00 . A A . 439 GLN N 1 1
13 14788 1 1 37 GLN NE2 N -2.542 13.644 -5.575 1.00 . A A . 439 GLN NE2 1 1
13 14789 1 1 37 GLN O O -3.063 9.431 -8.670 1.00 . A A . 439 GLN O 1 1
13 14790 1 1 37 GLN OE1 O -0.448 13.878 -6.294 1.00 . A A . 439 GLN OE1 1 1
13 14791 1 1 38 VAL C C -5.822 8.637 -9.582 1.00 . A A . 440 VAL C 1 1
13 14792 1 1 38 VAL CA C -5.791 9.923 -8.769 1.00 . A A . 440 VAL CA 1 1
13 14793 1 1 38 VAL CB C -7.182 10.599 -8.792 1.00 . A A . 440 VAL CB 1 1
13 14794 1 1 38 VAL CG1 C -8.244 9.647 -8.275 1.00 . A A . 440 VAL CG1 1 1
13 14795 1 1 38 VAL CG2 C -7.170 11.861 -7.953 1.00 . A A . 440 VAL CG2 1 1
13 14796 1 1 38 VAL H H -5.006 11.638 -9.711 1.00 . A A . 440 VAL H 1 1
13 14797 1 1 38 VAL HA H -5.541 9.676 -7.749 1.00 . A A . 440 VAL HA 1 1
13 14798 1 1 38 VAL HB H -7.421 10.865 -9.811 1.00 . A A . 440 VAL HB 1 1
13 14799 1 1 38 VAL HG11 H -8.264 8.760 -8.892 1.00 . A A . 440 VAL HG11 1 1
13 14800 1 1 38 VAL HG12 H -9.206 10.134 -8.321 1.00 . A A . 440 VAL HG12 1 1
13 14801 1 1 38 VAL HG13 H -8.018 9.373 -7.255 1.00 . A A . 440 VAL HG13 1 1
13 14802 1 1 38 VAL HG21 H -6.433 12.546 -8.344 1.00 . A A . 440 VAL HG21 1 1
13 14803 1 1 38 VAL HG22 H -6.931 11.609 -6.931 1.00 . A A . 440 VAL HG22 1 1
13 14804 1 1 38 VAL HG23 H -8.146 12.324 -7.987 1.00 . A A . 440 VAL HG23 1 1
13 14805 1 1 38 VAL N N -4.751 10.805 -9.262 1.00 . A A . 440 VAL N 1 1
13 14806 1 1 38 VAL O O -6.108 7.565 -9.049 1.00 . A A . 440 VAL O 1 1
13 14807 1 1 39 LEU C C -4.537 6.490 -11.227 1.00 . A A . 441 LEU C 1 1
13 14808 1 1 39 LEU CA C -5.437 7.592 -11.760 1.00 . A A . 441 LEU CA 1 1
13 14809 1 1 39 LEU CB C -5.044 7.984 -13.184 1.00 . A A . 441 LEU CB 1 1
13 14810 1 1 39 LEU CD1 C -5.526 9.193 -15.326 1.00 . A A . 441 LEU CD1 1 1
13 14811 1 1 39 LEU CD2 C -7.405 8.256 -13.965 1.00 . A A . 441 LEU CD2 1 1
13 14812 1 1 39 LEU CG C -6.024 8.895 -13.921 1.00 . A A . 441 LEU CG 1 1
13 14813 1 1 39 LEU H H -5.276 9.641 -11.211 1.00 . A A . 441 LEU H 1 1
13 14814 1 1 39 LEU HA H -6.439 7.192 -11.775 1.00 . A A . 441 LEU HA 1 1
13 14815 1 1 39 LEU HB2 H -4.088 8.484 -13.143 1.00 . A A . 441 LEU HB2 1 1
13 14816 1 1 39 LEU HB3 H -4.931 7.080 -13.761 1.00 . A A . 441 LEU HB3 1 1
13 14817 1 1 39 LEU HD11 H -6.226 9.845 -15.826 1.00 . A A . 441 LEU HD11 1 1
13 14818 1 1 39 LEU HD12 H -5.439 8.268 -15.878 1.00 . A A . 441 LEU HD12 1 1
13 14819 1 1 39 LEU HD13 H -4.559 9.669 -15.278 1.00 . A A . 441 LEU HD13 1 1
13 14820 1 1 39 LEU HD21 H -7.343 7.290 -14.442 1.00 . A A . 441 LEU HD21 1 1
13 14821 1 1 39 LEU HD22 H -8.065 8.891 -14.539 1.00 . A A . 441 LEU HD22 1 1
13 14822 1 1 39 LEU HD23 H -7.799 8.148 -12.967 1.00 . A A . 441 LEU HD23 1 1
13 14823 1 1 39 LEU HG H -6.102 9.834 -13.390 1.00 . A A . 441 LEU HG 1 1
13 14824 1 1 39 LEU N N -5.482 8.745 -10.864 1.00 . A A . 441 LEU N 1 1
13 14825 1 1 39 LEU O O -4.803 5.311 -11.451 1.00 . A A . 441 LEU O 1 1
13 14826 1 1 40 HIS C C -3.385 5.026 -8.915 1.00 . A A . 442 HIS C 1 1
13 14827 1 1 40 HIS CA C -2.610 5.888 -9.879 1.00 . A A . 442 HIS CA 1 1
13 14828 1 1 40 HIS CB C -1.417 6.537 -9.167 1.00 . A A . 442 HIS CB 1 1
13 14829 1 1 40 HIS CD2 C -0.517 8.307 -10.820 1.00 . A A . 442 HIS CD2 1 1
13 14830 1 1 40 HIS CE1 C 1.457 7.461 -11.143 1.00 . A A . 442 HIS CE1 1 1
13 14831 1 1 40 HIS CG C -0.434 7.185 -10.084 1.00 . A A . 442 HIS CG 1 1
13 14832 1 1 40 HIS H H -3.349 7.837 -10.382 1.00 . A A . 442 HIS H 1 1
13 14833 1 1 40 HIS HA H -2.247 5.248 -10.666 1.00 . A A . 442 HIS HA 1 1
13 14834 1 1 40 HIS HB2 H -1.784 7.295 -8.491 1.00 . A A . 442 HIS HB2 1 1
13 14835 1 1 40 HIS HB3 H -0.898 5.780 -8.598 1.00 . A A . 442 HIS HB3 1 1
13 14836 1 1 40 HIS HD1 H 1.196 5.866 -9.911 1.00 . A A . 442 HIS HD1 1 1
13 14837 1 1 40 HIS HD2 H -1.370 8.969 -10.886 1.00 . A A . 442 HIS HD2 1 1
13 14838 1 1 40 HIS HE1 H 2.464 7.318 -11.504 1.00 . A A . 442 HIS HE1 1 1
13 14839 1 1 40 HIS HE2 H 0.746 8.935 -12.323 1.00 . A A . 442 HIS HE2 1 1
13 14840 1 1 40 HIS N N -3.493 6.872 -10.498 1.00 . A A . 442 HIS N 1 1
13 14841 1 1 40 HIS ND1 N 0.819 6.681 -10.310 1.00 . A A . 442 HIS ND1 1 1
13 14842 1 1 40 HIS NE2 N 0.671 8.453 -11.467 1.00 . A A . 442 HIS NE2 1 1
13 14843 1 1 40 HIS O O -3.285 3.800 -8.947 1.00 . A A . 442 HIS O 1 1
13 14844 1 1 41 TYR C C -6.176 4.283 -7.753 1.00 . A A . 443 TYR C 1 1
13 14845 1 1 41 TYR CA C -5.008 4.995 -7.107 1.00 . A A . 443 TYR CA 1 1
13 14846 1 1 41 TYR CB C -5.493 5.999 -6.066 1.00 . A A . 443 TYR CB 1 1
13 14847 1 1 41 TYR CD1 C -3.954 7.968 -5.716 1.00 . A A . 443 TYR CD1 1 1
13 14848 1 1 41 TYR CD2 C -3.694 6.069 -4.304 1.00 . A A . 443 TYR CD2 1 1
13 14849 1 1 41 TYR CE1 C -2.910 8.599 -5.071 1.00 . A A . 443 TYR CE1 1 1
13 14850 1 1 41 TYR CE2 C -2.653 6.694 -3.652 1.00 . A A . 443 TYR CE2 1 1
13 14851 1 1 41 TYR CG C -4.364 6.695 -5.345 1.00 . A A . 443 TYR CG 1 1
13 14852 1 1 41 TYR CZ C -2.264 7.959 -4.041 1.00 . A A . 443 TYR CZ 1 1
13 14853 1 1 41 TYR H H -4.286 6.641 -8.201 1.00 . A A . 443 TYR H 1 1
13 14854 1 1 41 TYR HA H -4.401 4.254 -6.615 1.00 . A A . 443 TYR HA 1 1
13 14855 1 1 41 TYR HB2 H -6.089 6.749 -6.565 1.00 . A A . 443 TYR HB2 1 1
13 14856 1 1 41 TYR HB3 H -6.095 5.483 -5.335 1.00 . A A . 443 TYR HB3 1 1
13 14857 1 1 41 TYR HD1 H -4.463 8.470 -6.524 1.00 . A A . 443 TYR HD1 1 1
13 14858 1 1 41 TYR HD2 H -4.002 5.076 -4.006 1.00 . A A . 443 TYR HD2 1 1
13 14859 1 1 41 TYR HE1 H -2.604 9.589 -5.373 1.00 . A A . 443 TYR HE1 1 1
13 14860 1 1 41 TYR HE2 H -2.143 6.192 -2.842 1.00 . A A . 443 TYR HE2 1 1
13 14861 1 1 41 TYR HH H -1.438 9.493 -3.187 1.00 . A A . 443 TYR HH 1 1
13 14862 1 1 41 TYR N N -4.200 5.668 -8.110 1.00 . A A . 443 TYR N 1 1
13 14863 1 1 41 TYR O O -6.636 3.248 -7.267 1.00 . A A . 443 TYR O 1 1
13 14864 1 1 41 TYR OH O -1.215 8.579 -3.399 1.00 . A A . 443 TYR OH 1 1
13 14865 1 1 42 ALA C C -7.273 2.912 -10.204 1.00 . A A . 444 ALA C 1 1
13 14866 1 1 42 ALA CA C -7.710 4.248 -9.638 1.00 . A A . 444 ALA CA 1 1
13 14867 1 1 42 ALA CB C -8.150 5.187 -10.751 1.00 . A A . 444 ALA CB 1 1
13 14868 1 1 42 ALA H H -6.217 5.675 -9.142 1.00 . A A . 444 ALA H 1 1
13 14869 1 1 42 ALA HA H -8.546 4.075 -8.976 1.00 . A A . 444 ALA HA 1 1
13 14870 1 1 42 ALA HB1 H -8.991 4.758 -11.274 1.00 . A A . 444 ALA HB1 1 1
13 14871 1 1 42 ALA HB2 H -7.331 5.318 -11.444 1.00 . A A . 444 ALA HB2 1 1
13 14872 1 1 42 ALA HB3 H -8.429 6.142 -10.332 1.00 . A A . 444 ALA HB3 1 1
13 14873 1 1 42 ALA N N -6.630 4.831 -8.861 1.00 . A A . 444 ALA N 1 1
13 14874 1 1 42 ALA O O -8.065 1.993 -10.330 1.00 . A A . 444 ALA O 1 1
13 14875 1 1 43 GLN C C -5.339 0.577 -9.857 1.00 . A A . 445 GLN C 1 1
13 14876 1 1 43 GLN CA C -5.458 1.560 -11.008 1.00 . A A . 445 GLN CA 1 1
13 14877 1 1 43 GLN CB C -4.104 1.745 -11.698 1.00 . A A . 445 GLN CB 1 1
13 14878 1 1 43 GLN CD C -5.081 2.017 -14.021 1.00 . A A . 445 GLN CD 1 1
13 14879 1 1 43 GLN CG C -4.149 2.587 -12.967 1.00 . A A . 445 GLN CG 1 1
13 14880 1 1 43 GLN H H -5.431 3.612 -10.487 1.00 . A A . 445 GLN H 1 1
13 14881 1 1 43 GLN HA H -6.163 1.159 -11.721 1.00 . A A . 445 GLN HA 1 1
13 14882 1 1 43 GLN HB2 H -3.432 2.223 -11.002 1.00 . A A . 445 GLN HB2 1 1
13 14883 1 1 43 GLN HB3 H -3.711 0.771 -11.950 1.00 . A A . 445 GLN HB3 1 1
13 14884 1 1 43 GLN HE21 H -6.580 3.110 -13.338 1.00 . A A . 445 GLN HE21 1 1
13 14885 1 1 43 GLN HE22 H -6.939 2.099 -14.688 1.00 . A A . 445 GLN HE22 1 1
13 14886 1 1 43 GLN HG2 H -4.484 3.581 -12.712 1.00 . A A . 445 GLN HG2 1 1
13 14887 1 1 43 GLN HG3 H -3.151 2.640 -13.377 1.00 . A A . 445 GLN HG3 1 1
13 14888 1 1 43 GLN N N -6.001 2.813 -10.542 1.00 . A A . 445 GLN N 1 1
13 14889 1 1 43 GLN NE2 N -6.321 2.449 -14.013 1.00 . A A . 445 GLN NE2 1 1
13 14890 1 1 43 GLN O O -5.640 -0.593 -10.007 1.00 . A A . 445 GLN O 1 1
13 14891 1 1 43 GLN OE1 O -4.679 1.206 -14.849 1.00 . A A . 445 GLN OE1 1 1
13 14892 1 1 44 TYR C C -6.099 -0.405 -7.093 1.00 . A A . 446 TYR C 1 1
13 14893 1 1 44 TYR CA C -4.789 0.214 -7.530 1.00 . A A . 446 TYR CA 1 1
13 14894 1 1 44 TYR CB C -4.115 0.952 -6.370 1.00 . A A . 446 TYR CB 1 1
13 14895 1 1 44 TYR CD1 C -1.743 0.218 -6.843 1.00 . A A . 446 TYR CD1 1 1
13 14896 1 1 44 TYR CD2 C -2.144 2.534 -6.499 1.00 . A A . 446 TYR CD2 1 1
13 14897 1 1 44 TYR CE1 C -0.399 0.474 -7.021 1.00 . A A . 446 TYR CE1 1 1
13 14898 1 1 44 TYR CE2 C -0.807 2.798 -6.678 1.00 . A A . 446 TYR CE2 1 1
13 14899 1 1 44 TYR CG C -2.641 1.246 -6.580 1.00 . A A . 446 TYR CG 1 1
13 14900 1 1 44 TYR CZ C 0.061 1.767 -6.939 1.00 . A A . 446 TYR CZ 1 1
13 14901 1 1 44 TYR H H -4.843 2.039 -8.586 1.00 . A A . 446 TYR H 1 1
13 14902 1 1 44 TYR HA H -4.143 -0.590 -7.846 1.00 . A A . 446 TYR HA 1 1
13 14903 1 1 44 TYR HB2 H -4.611 1.911 -6.315 1.00 . A A . 446 TYR HB2 1 1
13 14904 1 1 44 TYR HB3 H -4.245 0.413 -5.444 1.00 . A A . 446 TYR HB3 1 1
13 14905 1 1 44 TYR HD1 H -2.108 -0.796 -6.911 1.00 . A A . 446 TYR HD1 1 1
13 14906 1 1 44 TYR HD2 H -2.813 3.352 -6.290 1.00 . A A . 446 TYR HD2 1 1
13 14907 1 1 44 TYR HE1 H 0.282 -0.337 -7.224 1.00 . A A . 446 TYR HE1 1 1
13 14908 1 1 44 TYR HE2 H -0.445 3.814 -6.613 1.00 . A A . 446 TYR HE2 1 1
13 14909 1 1 44 TYR HH H 1.724 1.450 -7.821 1.00 . A A . 446 TYR HH 1 1
13 14910 1 1 44 TYR N N -4.968 1.072 -8.687 1.00 . A A . 446 TYR N 1 1
13 14911 1 1 44 TYR O O -6.156 -1.601 -6.754 1.00 . A A . 446 TYR O 1 1
13 14912 1 1 44 TYR OH O 1.400 2.035 -7.120 1.00 . A A . 446 TYR OH 1 1
13 14913 1 1 45 VAL C C -8.998 -1.044 -7.847 1.00 . A A . 447 VAL C 1 1
13 14914 1 1 45 VAL CA C -8.451 -0.112 -6.750 1.00 . A A . 447 VAL CA 1 1
13 14915 1 1 45 VAL CB C -9.448 1.046 -6.423 1.00 . A A . 447 VAL CB 1 1
13 14916 1 1 45 VAL CG1 C -9.769 1.900 -7.638 1.00 . A A . 447 VAL CG1 1 1
13 14917 1 1 45 VAL CG2 C -10.716 0.528 -5.752 1.00 . A A . 447 VAL CG2 1 1
13 14918 1 1 45 VAL H H -7.043 1.325 -7.380 1.00 . A A . 447 VAL H 1 1
13 14919 1 1 45 VAL HA H -8.308 -0.712 -5.863 1.00 . A A . 447 VAL HA 1 1
13 14920 1 1 45 VAL HB H -8.928 1.685 -5.727 1.00 . A A . 447 VAL HB 1 1
13 14921 1 1 45 VAL HG11 H -10.450 2.693 -7.362 1.00 . A A . 447 VAL HG11 1 1
13 14922 1 1 45 VAL HG12 H -10.225 1.281 -8.397 1.00 . A A . 447 VAL HG12 1 1
13 14923 1 1 45 VAL HG13 H -8.854 2.322 -8.024 1.00 . A A . 447 VAL HG13 1 1
13 14924 1 1 45 VAL HG21 H -10.459 0.031 -4.829 1.00 . A A . 447 VAL HG21 1 1
13 14925 1 1 45 VAL HG22 H -11.212 -0.172 -6.410 1.00 . A A . 447 VAL HG22 1 1
13 14926 1 1 45 VAL HG23 H -11.379 1.355 -5.543 1.00 . A A . 447 VAL HG23 1 1
13 14927 1 1 45 VAL N N -7.150 0.381 -7.121 1.00 . A A . 447 VAL N 1 1
13 14928 1 1 45 VAL O O -9.659 -2.029 -7.551 1.00 . A A . 447 VAL O 1 1
13 14929 1 1 46 LEU C C -8.486 -2.961 -10.125 1.00 . A A . 448 LEU C 1 1
13 14930 1 1 46 LEU CA C -9.063 -1.549 -10.234 1.00 . A A . 448 LEU CA 1 1
13 14931 1 1 46 LEU CB C -8.605 -0.881 -11.529 1.00 . A A . 448 LEU CB 1 1
13 14932 1 1 46 LEU CD1 C -10.389 -1.837 -13.018 1.00 . A A . 448 LEU CD1 1 1
13 14933 1 1 46 LEU CD2 C -8.247 -0.964 -14.006 1.00 . A A . 448 LEU CD2 1 1
13 14934 1 1 46 LEU CG C -8.890 -1.643 -12.809 1.00 . A A . 448 LEU CG 1 1
13 14935 1 1 46 LEU H H -8.127 0.051 -9.316 1.00 . A A . 448 LEU H 1 1
13 14936 1 1 46 LEU HA H -10.142 -1.604 -10.236 1.00 . A A . 448 LEU HA 1 1
13 14937 1 1 46 LEU HB2 H -9.081 0.086 -11.599 1.00 . A A . 448 LEU HB2 1 1
13 14938 1 1 46 LEU HB3 H -7.538 -0.727 -11.462 1.00 . A A . 448 LEU HB3 1 1
13 14939 1 1 46 LEU HD11 H -10.557 -2.374 -13.940 1.00 . A A . 448 LEU HD11 1 1
13 14940 1 1 46 LEU HD12 H -10.877 -0.876 -13.060 1.00 . A A . 448 LEU HD12 1 1
13 14941 1 1 46 LEU HD13 H -10.796 -2.405 -12.194 1.00 . A A . 448 LEU HD13 1 1
13 14942 1 1 46 LEU HD21 H -8.637 0.038 -14.105 1.00 . A A . 448 LEU HD21 1 1
13 14943 1 1 46 LEU HD22 H -8.471 -1.528 -14.899 1.00 . A A . 448 LEU HD22 1 1
13 14944 1 1 46 LEU HD23 H -7.177 -0.924 -13.867 1.00 . A A . 448 LEU HD23 1 1
13 14945 1 1 46 LEU HG H -8.415 -2.600 -12.662 1.00 . A A . 448 LEU HG 1 1
13 14946 1 1 46 LEU N N -8.661 -0.745 -9.107 1.00 . A A . 448 LEU N 1 1
13 14947 1 1 46 LEU O O -9.209 -3.952 -10.270 1.00 . A A . 448 LEU O 1 1
13 14948 1 1 47 LEU C C -7.030 -5.069 -8.443 1.00 . A A . 449 LEU C 1 1
13 14949 1 1 47 LEU CA C -6.532 -4.349 -9.690 1.00 . A A . 449 LEU CA 1 1
13 14950 1 1 47 LEU CB C -4.994 -4.231 -9.670 1.00 . A A . 449 LEU CB 1 1
13 14951 1 1 47 LEU CD1 C -4.684 -2.784 -11.761 1.00 . A A . 449 LEU CD1 1 1
13 14952 1 1 47 LEU CD2 C -2.766 -4.015 -10.788 1.00 . A A . 449 LEU CD2 1 1
13 14953 1 1 47 LEU CG C -4.256 -4.034 -11.019 1.00 . A A . 449 LEU CG 1 1
13 14954 1 1 47 LEU H H -6.656 -2.227 -9.797 1.00 . A A . 449 LEU H 1 1
13 14955 1 1 47 LEU HA H -6.820 -4.949 -10.542 1.00 . A A . 449 LEU HA 1 1
13 14956 1 1 47 LEU HB2 H -4.741 -3.397 -9.033 1.00 . A A . 449 LEU HB2 1 1
13 14957 1 1 47 LEU HB3 H -4.609 -5.128 -9.205 1.00 . A A . 449 LEU HB3 1 1
13 14958 1 1 47 LEU HD11 H -4.133 -2.703 -12.688 1.00 . A A . 449 LEU HD11 1 1
13 14959 1 1 47 LEU HD12 H -4.485 -1.919 -11.145 1.00 . A A . 449 LEU HD12 1 1
13 14960 1 1 47 LEU HD13 H -5.742 -2.834 -11.973 1.00 . A A . 449 LEU HD13 1 1
13 14961 1 1 47 LEU HD21 H -2.466 -4.952 -10.343 1.00 . A A . 449 LEU HD21 1 1
13 14962 1 1 47 LEU HD22 H -2.522 -3.201 -10.120 1.00 . A A . 449 LEU HD22 1 1
13 14963 1 1 47 LEU HD23 H -2.254 -3.878 -11.727 1.00 . A A . 449 LEU HD23 1 1
13 14964 1 1 47 LEU HG H -4.469 -4.876 -11.659 1.00 . A A . 449 LEU HG 1 1
13 14965 1 1 47 LEU N N -7.190 -3.052 -9.863 1.00 . A A . 449 LEU N 1 1
13 14966 1 1 47 LEU O O -7.158 -6.295 -8.430 1.00 . A A . 449 LEU O 1 1
13 14967 1 1 48 GLY C C -9.213 -5.481 -6.386 1.00 . A A . 450 GLY C 1 1
13 14968 1 1 48 GLY CA C -7.839 -4.883 -6.181 1.00 . A A . 450 GLY CA 1 1
13 14969 1 1 48 GLY H H -7.179 -3.335 -7.465 1.00 . A A . 450 GLY H 1 1
13 14970 1 1 48 GLY HA2 H -7.163 -5.645 -5.819 1.00 . A A . 450 GLY HA2 1 1
13 14971 1 1 48 GLY HA3 H -7.919 -4.094 -5.450 1.00 . A A . 450 GLY HA3 1 1
13 14972 1 1 48 GLY N N -7.322 -4.305 -7.405 1.00 . A A . 450 GLY N 1 1
13 14973 1 1 48 GLY O O -9.463 -6.634 -6.025 1.00 . A A . 450 GLY O 1 1
13 14974 1 1 49 LEU C C -11.438 -6.313 -8.224 1.00 . A A . 451 LEU C 1 1
13 14975 1 1 49 LEU CA C -11.441 -5.115 -7.283 1.00 . A A . 451 LEU CA 1 1
13 14976 1 1 49 LEU CB C -12.214 -3.946 -7.913 1.00 . A A . 451 LEU CB 1 1
13 14977 1 1 49 LEU CD1 C -14.490 -4.490 -6.999 1.00 . A A . 451 LEU CD1 1 1
13 14978 1 1 49 LEU CD2 C -14.262 -2.996 -8.987 1.00 . A A . 451 LEU CD2 1 1
13 14979 1 1 49 LEU CG C -13.685 -4.191 -8.252 1.00 . A A . 451 LEU CG 1 1
13 14980 1 1 49 LEU H H -9.814 -3.791 -7.259 1.00 . A A . 451 LEU H 1 1
13 14981 1 1 49 LEU HA H -11.919 -5.387 -6.355 1.00 . A A . 451 LEU HA 1 1
13 14982 1 1 49 LEU HB2 H -12.167 -3.111 -7.231 1.00 . A A . 451 LEU HB2 1 1
13 14983 1 1 49 LEU HB3 H -11.702 -3.667 -8.823 1.00 . A A . 451 LEU HB3 1 1
13 14984 1 1 49 LEU HD11 H -15.524 -4.635 -7.274 1.00 . A A . 451 LEU HD11 1 1
13 14985 1 1 49 LEU HD12 H -14.412 -3.661 -6.311 1.00 . A A . 451 LEU HD12 1 1
13 14986 1 1 49 LEU HD13 H -14.115 -5.387 -6.527 1.00 . A A . 451 LEU HD13 1 1
13 14987 1 1 49 LEU HD21 H -13.714 -2.835 -9.904 1.00 . A A . 451 LEU HD21 1 1
13 14988 1 1 49 LEU HD22 H -14.184 -2.118 -8.364 1.00 . A A . 451 LEU HD22 1 1
13 14989 1 1 49 LEU HD23 H -15.300 -3.185 -9.215 1.00 . A A . 451 LEU HD23 1 1
13 14990 1 1 49 LEU HG H -13.754 -5.051 -8.900 1.00 . A A . 451 LEU HG 1 1
13 14991 1 1 49 LEU N N -10.086 -4.700 -6.994 1.00 . A A . 451 LEU N 1 1
13 14992 1 1 49 LEU O O -12.139 -7.284 -7.997 1.00 . A A . 451 LEU O 1 1
13 14993 1 1 50 GLY C C -10.001 -8.600 -9.675 1.00 . A A . 452 GLY C 1 1
13 14994 1 1 50 GLY CA C -10.545 -7.307 -10.245 1.00 . A A . 452 GLY CA 1 1
13 14995 1 1 50 GLY H H -10.032 -5.449 -9.335 1.00 . A A . 452 GLY H 1 1
13 14996 1 1 50 GLY HA2 H -11.539 -7.489 -10.624 1.00 . A A . 452 GLY HA2 1 1
13 14997 1 1 50 GLY HA3 H -9.912 -6.991 -11.059 1.00 . A A . 452 GLY HA3 1 1
13 14998 1 1 50 GLY N N -10.609 -6.241 -9.256 1.00 . A A . 452 GLY N 1 1
13 14999 1 1 50 GLY O O -10.511 -9.689 -9.977 1.00 . A A . 452 GLY O 1 1
13 15000 1 1 51 GLY C C -9.297 -10.309 -7.238 1.00 . A A . 453 GLY C 1 1
13 15001 1 1 51 GLY CA C -8.370 -9.638 -8.229 1.00 . A A . 453 GLY CA 1 1
13 15002 1 1 51 GLY H H -8.610 -7.590 -8.664 1.00 . A A . 453 GLY H 1 1
13 15003 1 1 51 GLY HA2 H -8.108 -10.347 -8.999 1.00 . A A . 453 GLY HA2 1 1
13 15004 1 1 51 GLY HA3 H -7.471 -9.329 -7.716 1.00 . A A . 453 GLY HA3 1 1
13 15005 1 1 51 GLY N N -8.976 -8.482 -8.851 1.00 . A A . 453 GLY N 1 1
13 15006 1 1 51 GLY O O -9.217 -11.525 -7.025 1.00 . A A . 453 GLY O 1 1
13 15007 1 1 52 LEU C C -12.027 -11.108 -6.209 1.00 . A A . 454 LEU C 1 1
13 15008 1 1 52 LEU CA C -11.148 -9.980 -5.645 1.00 . A A . 454 LEU CA 1 1
13 15009 1 1 52 LEU CB C -12.023 -8.809 -5.174 1.00 . A A . 454 LEU CB 1 1
13 15010 1 1 52 LEU CD1 C -12.398 -9.600 -2.814 1.00 . A A . 454 LEU CD1 1 1
13 15011 1 1 52 LEU CD2 C -13.936 -7.897 -3.828 1.00 . A A . 454 LEU CD2 1 1
13 15012 1 1 52 LEU CG C -13.068 -9.122 -4.096 1.00 . A A . 454 LEU CG 1 1
13 15013 1 1 52 LEU H H -10.166 -8.555 -6.861 1.00 . A A . 454 LEU H 1 1
13 15014 1 1 52 LEU HA H -10.587 -10.349 -4.801 1.00 . A A . 454 LEU HA 1 1
13 15015 1 1 52 LEU HB2 H -11.371 -8.038 -4.793 1.00 . A A . 454 LEU HB2 1 1
13 15016 1 1 52 LEU HB3 H -12.540 -8.411 -6.034 1.00 . A A . 454 LEU HB3 1 1
13 15017 1 1 52 LEU HD11 H -13.152 -9.803 -2.068 1.00 . A A . 454 LEU HD11 1 1
13 15018 1 1 52 LEU HD12 H -11.731 -8.833 -2.450 1.00 . A A . 454 LEU HD12 1 1
13 15019 1 1 52 LEU HD13 H -11.841 -10.503 -3.015 1.00 . A A . 454 LEU HD13 1 1
13 15020 1 1 52 LEU HD21 H -13.313 -7.082 -3.490 1.00 . A A . 454 LEU HD21 1 1
13 15021 1 1 52 LEU HD22 H -14.664 -8.134 -3.066 1.00 . A A . 454 LEU HD22 1 1
13 15022 1 1 52 LEU HD23 H -14.442 -7.612 -4.737 1.00 . A A . 454 LEU HD23 1 1
13 15023 1 1 52 LEU HG H -13.706 -9.919 -4.451 1.00 . A A . 454 LEU HG 1 1
13 15024 1 1 52 LEU N N -10.178 -9.511 -6.635 1.00 . A A . 454 LEU N 1 1
13 15025 1 1 52 LEU O O -12.335 -12.078 -5.505 1.00 . A A . 454 LEU O 1 1
13 15026 1 1 53 LEU C C -12.577 -13.387 -8.167 1.00 . A A . 455 LEU C 1 1
13 15027 1 1 53 LEU CA C -13.219 -12.006 -8.168 1.00 . A A . 455 LEU CA 1 1
13 15028 1 1 53 LEU CB C -13.563 -11.613 -9.626 1.00 . A A . 455 LEU CB 1 1
13 15029 1 1 53 LEU CD1 C -14.199 -9.174 -9.290 1.00 . A A . 455 LEU CD1 1 1
13 15030 1 1 53 LEU CD2 C -14.899 -10.381 -11.350 1.00 . A A . 455 LEU CD2 1 1
13 15031 1 1 53 LEU CG C -14.615 -10.509 -9.866 1.00 . A A . 455 LEU CG 1 1
13 15032 1 1 53 LEU H H -12.078 -10.209 -7.987 1.00 . A A . 455 LEU H 1 1
13 15033 1 1 53 LEU HA H -14.142 -12.070 -7.610 1.00 . A A . 455 LEU HA 1 1
13 15034 1 1 53 LEU HB2 H -12.649 -11.292 -10.099 1.00 . A A . 455 LEU HB2 1 1
13 15035 1 1 53 LEU HB3 H -13.898 -12.508 -10.129 1.00 . A A . 455 LEU HB3 1 1
13 15036 1 1 53 LEU HD11 H -14.966 -8.440 -9.486 1.00 . A A . 455 LEU HD11 1 1
13 15037 1 1 53 LEU HD12 H -13.274 -8.859 -9.751 1.00 . A A . 455 LEU HD12 1 1
13 15038 1 1 53 LEU HD13 H -14.058 -9.272 -8.223 1.00 . A A . 455 LEU HD13 1 1
13 15039 1 1 53 LEU HD21 H -15.277 -11.320 -11.726 1.00 . A A . 455 LEU HD21 1 1
13 15040 1 1 53 LEU HD22 H -13.988 -10.124 -11.870 1.00 . A A . 455 LEU HD22 1 1
13 15041 1 1 53 LEU HD23 H -15.635 -9.610 -11.510 1.00 . A A . 455 LEU HD23 1 1
13 15042 1 1 53 LEU HG H -15.536 -10.798 -9.384 1.00 . A A . 455 LEU HG 1 1
13 15043 1 1 53 LEU N N -12.385 -10.996 -7.488 1.00 . A A . 455 LEU N 1 1
13 15044 1 1 53 LEU O O -13.277 -14.398 -8.185 1.00 . A A . 455 LEU O 1 1
13 15045 1 1 54 LEU C C -10.686 -15.522 -6.951 1.00 . A A . 456 LEU C 1 1
13 15046 1 1 54 LEU CA C -10.529 -14.687 -8.212 1.00 . A A . 456 LEU CA 1 1
13 15047 1 1 54 LEU CB C -9.047 -14.441 -8.500 1.00 . A A . 456 LEU CB 1 1
13 15048 1 1 54 LEU CD1 C -7.227 -13.514 -9.946 1.00 . A A . 456 LEU CD1 1 1
13 15049 1 1 54 LEU CD2 C -9.259 -14.506 -11.008 1.00 . A A . 456 LEU CD2 1 1
13 15050 1 1 54 LEU CG C -8.724 -13.720 -9.814 1.00 . A A . 456 LEU CG 1 1
13 15051 1 1 54 LEU H H -10.758 -12.592 -8.048 1.00 . A A . 456 LEU H 1 1
13 15052 1 1 54 LEU HA H -10.944 -15.249 -9.035 1.00 . A A . 456 LEU HA 1 1
13 15053 1 1 54 LEU HB2 H -8.644 -13.857 -7.686 1.00 . A A . 456 LEU HB2 1 1
13 15054 1 1 54 LEU HB3 H -8.544 -15.396 -8.509 1.00 . A A . 456 LEU HB3 1 1
13 15055 1 1 54 LEU HD11 H -6.732 -14.474 -9.934 1.00 . A A . 456 LEU HD11 1 1
13 15056 1 1 54 LEU HD12 H -6.869 -12.912 -9.123 1.00 . A A . 456 LEU HD12 1 1
13 15057 1 1 54 LEU HD13 H -7.018 -13.014 -10.878 1.00 . A A . 456 LEU HD13 1 1
13 15058 1 1 54 LEU HD21 H -10.334 -14.585 -10.938 1.00 . A A . 456 LEU HD21 1 1
13 15059 1 1 54 LEU HD22 H -8.823 -15.494 -11.013 1.00 . A A . 456 LEU HD22 1 1
13 15060 1 1 54 LEU HD23 H -8.993 -13.992 -11.920 1.00 . A A . 456 LEU HD23 1 1
13 15061 1 1 54 LEU HG H -9.197 -12.749 -9.805 1.00 . A A . 456 LEU HG 1 1
13 15062 1 1 54 LEU N N -11.259 -13.429 -8.136 1.00 . A A . 456 LEU N 1 1
13 15063 1 1 54 LEU O O -10.598 -16.736 -7.004 1.00 . A A . 456 LEU O 1 1
13 15064 1 1 55 LEU C C -12.297 -16.481 -4.519 1.00 . A A . 457 LEU C 1 1
13 15065 1 1 55 LEU CA C -11.072 -15.584 -4.558 1.00 . A A . 457 LEU CA 1 1
13 15066 1 1 55 LEU CB C -11.078 -14.632 -3.332 1.00 . A A . 457 LEU CB 1 1
13 15067 1 1 55 LEU CD1 C -9.320 -12.942 -4.059 1.00 . A A . 457 LEU CD1 1 1
13 15068 1 1 55 LEU CD2 C -9.918 -13.161 -1.653 1.00 . A A . 457 LEU CD2 1 1
13 15069 1 1 55 LEU CG C -9.764 -13.896 -2.972 1.00 . A A . 457 LEU CG 1 1
13 15070 1 1 55 LEU H H -11.086 -13.901 -5.857 1.00 . A A . 457 LEU H 1 1
13 15071 1 1 55 LEU HA H -10.204 -16.221 -4.483 1.00 . A A . 457 LEU HA 1 1
13 15072 1 1 55 LEU HB2 H -11.834 -13.881 -3.505 1.00 . A A . 457 LEU HB2 1 1
13 15073 1 1 55 LEU HB3 H -11.381 -15.216 -2.475 1.00 . A A . 457 LEU HB3 1 1
13 15074 1 1 55 LEU HD11 H -8.415 -12.437 -3.755 1.00 . A A . 457 LEU HD11 1 1
13 15075 1 1 55 LEU HD12 H -10.105 -12.223 -4.235 1.00 . A A . 457 LEU HD12 1 1
13 15076 1 1 55 LEU HD13 H -9.137 -13.498 -4.966 1.00 . A A . 457 LEU HD13 1 1
13 15077 1 1 55 LEU HD21 H -10.148 -13.865 -0.868 1.00 . A A . 457 LEU HD21 1 1
13 15078 1 1 55 LEU HD22 H -10.717 -12.440 -1.735 1.00 . A A . 457 LEU HD22 1 1
13 15079 1 1 55 LEU HD23 H -8.994 -12.651 -1.419 1.00 . A A . 457 LEU HD23 1 1
13 15080 1 1 55 LEU HG H -8.982 -14.630 -2.847 1.00 . A A . 457 LEU HG 1 1
13 15081 1 1 55 LEU N N -10.952 -14.874 -5.827 1.00 . A A . 457 LEU N 1 1
13 15082 1 1 55 LEU O O -12.235 -17.583 -4.001 1.00 . A A . 457 LEU O 1 1
13 15083 1 1 56 VAL C C -14.562 -18.222 -5.582 1.00 . A A . 458 VAL C 1 1
13 15084 1 1 56 VAL CA C -14.665 -16.749 -5.060 1.00 . A A . 458 VAL CA 1 1
13 15085 1 1 56 VAL CB C -15.827 -15.973 -5.752 1.00 . A A . 458 VAL CB 1 1
13 15086 1 1 56 VAL CG1 C -17.136 -16.737 -5.635 1.00 . A A . 458 VAL CG1 1 1
13 15087 1 1 56 VAL CG2 C -15.970 -14.583 -5.144 1.00 . A A . 458 VAL CG2 1 1
13 15088 1 1 56 VAL H H -13.344 -15.176 -5.601 1.00 . A A . 458 VAL H 1 1
13 15089 1 1 56 VAL HA H -14.892 -16.829 -4.006 1.00 . A A . 458 VAL HA 1 1
13 15090 1 1 56 VAL HB H -15.616 -15.862 -6.804 1.00 . A A . 458 VAL HB 1 1
13 15091 1 1 56 VAL HG11 H -17.034 -17.699 -6.118 1.00 . A A . 458 VAL HG11 1 1
13 15092 1 1 56 VAL HG12 H -17.924 -16.174 -6.112 1.00 . A A . 458 VAL HG12 1 1
13 15093 1 1 56 VAL HG13 H -17.375 -16.885 -4.593 1.00 . A A . 458 VAL HG13 1 1
13 15094 1 1 56 VAL HG21 H -16.781 -14.061 -5.631 1.00 . A A . 458 VAL HG21 1 1
13 15095 1 1 56 VAL HG22 H -15.053 -14.033 -5.287 1.00 . A A . 458 VAL HG22 1 1
13 15096 1 1 56 VAL HG23 H -16.180 -14.670 -4.088 1.00 . A A . 458 VAL HG23 1 1
13 15097 1 1 56 VAL N N -13.392 -16.021 -5.109 1.00 . A A . 458 VAL N 1 1
13 15098 1 1 56 VAL O O -14.923 -19.156 -4.847 1.00 . A A . 458 VAL O 1 1
13 15099 1 1 57 PRO C C -12.921 -20.646 -6.537 1.00 . A A . 459 PRO C 1 1
13 15100 1 1 57 PRO CA C -13.923 -19.836 -7.353 1.00 . A A . 459 PRO CA 1 1
13 15101 1 1 57 PRO CB C -13.406 -19.638 -8.785 1.00 . A A . 459 PRO CB 1 1
13 15102 1 1 57 PRO CD C -13.611 -17.484 -7.830 1.00 . A A . 459 PRO CD 1 1
13 15103 1 1 57 PRO CG C -13.736 -18.229 -9.111 1.00 . A A . 459 PRO CG 1 1
13 15104 1 1 57 PRO HA H -14.874 -20.346 -7.368 1.00 . A A . 459 PRO HA 1 1
13 15105 1 1 57 PRO HB2 H -12.339 -19.811 -8.808 1.00 . A A . 459 PRO HB2 1 1
13 15106 1 1 57 PRO HB3 H -13.907 -20.323 -9.451 1.00 . A A . 459 PRO HB3 1 1
13 15107 1 1 57 PRO HD2 H -12.582 -17.204 -7.661 1.00 . A A . 459 PRO HD2 1 1
13 15108 1 1 57 PRO HD3 H -14.243 -16.613 -7.836 1.00 . A A . 459 PRO HD3 1 1
13 15109 1 1 57 PRO HG2 H -13.040 -17.843 -9.842 1.00 . A A . 459 PRO HG2 1 1
13 15110 1 1 57 PRO HG3 H -14.748 -18.167 -9.484 1.00 . A A . 459 PRO HG3 1 1
13 15111 1 1 57 PRO N N -14.061 -18.471 -6.834 1.00 . A A . 459 PRO N 1 1
13 15112 1 1 57 PRO O O -13.118 -21.838 -6.297 1.00 . A A . 459 PRO O 1 1
13 15113 1 1 58 ILE C C -11.414 -21.108 -3.950 1.00 . A A . 460 ILE C 1 1
13 15114 1 1 58 ILE CA C -10.840 -20.637 -5.288 1.00 . A A . 460 ILE CA 1 1
13 15115 1 1 58 ILE CB C -9.603 -19.725 -5.078 1.00 . A A . 460 ILE CB 1 1
13 15116 1 1 58 ILE CD1 C -7.791 -18.442 -6.357 1.00 . A A . 460 ILE CD1 1 1
13 15117 1 1 58 ILE CG1 C -8.986 -19.369 -6.438 1.00 . A A . 460 ILE CG1 1 1
13 15118 1 1 58 ILE CG2 C -8.568 -20.414 -4.194 1.00 . A A . 460 ILE CG2 1 1
13 15119 1 1 58 ILE H H -11.786 -19.028 -6.285 1.00 . A A . 460 ILE H 1 1
13 15120 1 1 58 ILE HA H -10.536 -21.516 -5.840 1.00 . A A . 460 ILE HA 1 1
13 15121 1 1 58 ILE HB H -9.921 -18.814 -4.594 1.00 . A A . 460 ILE HB 1 1
13 15122 1 1 58 ILE HD11 H -7.417 -18.243 -7.351 1.00 . A A . 460 ILE HD11 1 1
13 15123 1 1 58 ILE HD12 H -7.013 -18.899 -5.764 1.00 . A A . 460 ILE HD12 1 1
13 15124 1 1 58 ILE HD13 H -8.093 -17.513 -5.897 1.00 . A A . 460 ILE HD13 1 1
13 15125 1 1 58 ILE HG12 H -8.662 -20.277 -6.925 1.00 . A A . 460 ILE HG12 1 1
13 15126 1 1 58 ILE HG13 H -9.740 -18.894 -7.050 1.00 . A A . 460 ILE HG13 1 1
13 15127 1 1 58 ILE HG21 H -7.716 -19.764 -4.061 1.00 . A A . 460 ILE HG21 1 1
13 15128 1 1 58 ILE HG22 H -8.259 -21.335 -4.666 1.00 . A A . 460 ILE HG22 1 1
13 15129 1 1 58 ILE HG23 H -9.010 -20.637 -3.234 1.00 . A A . 460 ILE HG23 1 1
13 15130 1 1 58 ILE N N -11.866 -19.984 -6.080 1.00 . A A . 460 ILE N 1 1
13 15131 1 1 58 ILE O O -11.163 -22.235 -3.529 1.00 . A A . 460 ILE O 1 1
13 15132 1 1 59 ILE C C -13.803 -21.845 -2.256 1.00 . A A . 461 ILE C 1 1
13 15133 1 1 59 ILE CA C -12.890 -20.622 -2.056 1.00 . A A . 461 ILE CA 1 1
13 15134 1 1 59 ILE CB C -13.700 -19.421 -1.452 1.00 . A A . 461 ILE CB 1 1
13 15135 1 1 59 ILE CD1 C -13.451 -17.034 -0.525 1.00 . A A . 461 ILE CD1 1 1
13 15136 1 1 59 ILE CG1 C -12.751 -18.264 -1.084 1.00 . A A . 461 ILE CG1 1 1
13 15137 1 1 59 ILE CG2 C -14.505 -19.852 -0.225 1.00 . A A . 461 ILE CG2 1 1
13 15138 1 1 59 ILE H H -12.370 -19.368 -3.697 1.00 . A A . 461 ILE H 1 1
13 15139 1 1 59 ILE HA H -12.108 -20.905 -1.368 1.00 . A A . 461 ILE HA 1 1
13 15140 1 1 59 ILE HB H -14.393 -19.071 -2.202 1.00 . A A . 461 ILE HB 1 1
13 15141 1 1 59 ILE HD11 H -14.152 -16.652 -1.252 1.00 . A A . 461 ILE HD11 1 1
13 15142 1 1 59 ILE HD12 H -12.719 -16.276 -0.293 1.00 . A A . 461 ILE HD12 1 1
13 15143 1 1 59 ILE HD13 H -13.980 -17.302 0.379 1.00 . A A . 461 ILE HD13 1 1
13 15144 1 1 59 ILE HG12 H -12.046 -18.605 -0.339 1.00 . A A . 461 ILE HG12 1 1
13 15145 1 1 59 ILE HG13 H -12.209 -17.965 -1.968 1.00 . A A . 461 ILE HG13 1 1
13 15146 1 1 59 ILE HG21 H -15.054 -19.007 0.163 1.00 . A A . 461 ILE HG21 1 1
13 15147 1 1 59 ILE HG22 H -13.833 -20.222 0.534 1.00 . A A . 461 ILE HG22 1 1
13 15148 1 1 59 ILE HG23 H -15.197 -20.633 -0.504 1.00 . A A . 461 ILE HG23 1 1
13 15149 1 1 59 ILE N N -12.226 -20.265 -3.315 1.00 . A A . 461 ILE N 1 1
13 15150 1 1 59 ILE O O -13.958 -22.679 -1.365 1.00 . A A . 461 ILE O 1 1
13 15151 1 1 60 CYS C C -14.395 -24.387 -3.881 1.00 . A A . 462 CYS C 1 1
13 15152 1 1 60 CYS CA C -15.210 -23.096 -3.744 1.00 . A A . 462 CYS CA 1 1
13 15153 1 1 60 CYS CB C -16.006 -22.809 -5.015 1.00 . A A . 462 CYS CB 1 1
13 15154 1 1 60 CYS H H -14.137 -21.319 -4.136 1.00 . A A . 462 CYS H 1 1
13 15155 1 1 60 CYS HA H -15.895 -23.209 -2.917 1.00 . A A . 462 CYS HA 1 1
13 15156 1 1 60 CYS HB2 H -15.318 -22.695 -5.840 1.00 . A A . 462 CYS HB2 1 1
13 15157 1 1 60 CYS HB3 H -16.666 -23.639 -5.213 1.00 . A A . 462 CYS HB3 1 1
13 15158 1 1 60 CYS HG H -16.173 -20.290 -4.733 1.00 . A A . 462 CYS HG 1 1
13 15159 1 1 60 CYS N N -14.341 -21.981 -3.440 1.00 . A A . 462 CYS N 1 1
13 15160 1 1 60 CYS O O -14.882 -25.483 -3.581 1.00 . A A . 462 CYS O 1 1
13 15161 1 1 60 CYS SG S -17.013 -21.305 -4.915 1.00 . A A . 462 CYS SG 1 1
13 15162 1 1 61 GLN C C -11.726 -25.798 -3.141 1.00 . A A . 463 GLN C 1 1
13 15163 1 1 61 GLN CA C -12.243 -25.380 -4.485 1.00 . A A . 463 GLN CA 1 1
13 15164 1 1 61 GLN CB C -11.078 -25.005 -5.411 1.00 . A A . 463 GLN CB 1 1
13 15165 1 1 61 GLN CD C -12.174 -25.789 -7.564 1.00 . A A . 463 GLN CD 1 1
13 15166 1 1 61 GLN CG C -11.492 -24.642 -6.833 1.00 . A A . 463 GLN CG 1 1
13 15167 1 1 61 GLN H H -12.767 -23.326 -4.358 1.00 . A A . 463 GLN H 1 1
13 15168 1 1 61 GLN HA H -12.814 -26.189 -4.918 1.00 . A A . 463 GLN HA 1 1
13 15169 1 1 61 GLN HB2 H -10.599 -24.135 -4.985 1.00 . A A . 463 GLN HB2 1 1
13 15170 1 1 61 GLN HB3 H -10.376 -25.823 -5.449 1.00 . A A . 463 GLN HB3 1 1
13 15171 1 1 61 GLN HE21 H -13.220 -24.512 -8.634 1.00 . A A . 463 GLN HE21 1 1
13 15172 1 1 61 GLN HE22 H -13.514 -26.177 -8.958 1.00 . A A . 463 GLN HE22 1 1
13 15173 1 1 61 GLN HG2 H -12.173 -23.804 -6.792 1.00 . A A . 463 GLN HG2 1 1
13 15174 1 1 61 GLN HG3 H -10.611 -24.354 -7.385 1.00 . A A . 463 GLN HG3 1 1
13 15175 1 1 61 GLN N N -13.134 -24.238 -4.285 1.00 . A A . 463 GLN N 1 1
13 15176 1 1 61 GLN NE2 N -13.052 -25.467 -8.472 1.00 . A A . 463 GLN NE2 1 1
13 15177 1 1 61 GLN O O -11.546 -26.976 -2.832 1.00 . A A . 463 GLN O 1 1
13 15178 1 1 61 GLN OE1 O -11.893 -26.966 -7.312 1.00 . A A . 463 GLN OE1 1 1
13 15179 1 1 62 LEU C C -11.986 -25.651 -0.156 1.00 . A A . 464 LEU C 1 1
13 15180 1 1 62 LEU CA C -11.036 -24.837 -1.036 1.00 . A A . 464 LEU CA 1 1
13 15181 1 1 62 LEU CB C -10.951 -23.372 -0.638 1.00 . A A . 464 LEU CB 1 1
13 15182 1 1 62 LEU CD1 C -10.214 -21.461 0.622 1.00 . A A . 464 LEU CD1 1 1
13 15183 1 1 62 LEU CD2 C -11.345 -23.294 1.818 1.00 . A A . 464 LEU CD2 1 1
13 15184 1 1 62 LEU CG C -10.400 -22.957 0.683 1.00 . A A . 464 LEU CG 1 1
13 15185 1 1 62 LEU H H -11.631 -23.874 -2.685 1.00 . A A . 464 LEU H 1 1
13 15186 1 1 62 LEU HA H -10.046 -25.257 -1.017 1.00 . A A . 464 LEU HA 1 1
13 15187 1 1 62 LEU HB2 H -10.357 -22.872 -1.387 1.00 . A A . 464 LEU HB2 1 1
13 15188 1 1 62 LEU HB3 H -11.955 -22.981 -0.723 1.00 . A A . 464 LEU HB3 1 1
13 15189 1 1 62 LEU HD11 H -9.798 -21.074 1.538 1.00 . A A . 464 LEU HD11 1 1
13 15190 1 1 62 LEU HD12 H -11.187 -21.036 0.418 1.00 . A A . 464 LEU HD12 1 1
13 15191 1 1 62 LEU HD13 H -9.578 -21.239 -0.221 1.00 . A A . 464 LEU HD13 1 1
13 15192 1 1 62 LEU HD21 H -10.934 -22.974 2.764 1.00 . A A . 464 LEU HD21 1 1
13 15193 1 1 62 LEU HD22 H -11.511 -24.361 1.815 1.00 . A A . 464 LEU HD22 1 1
13 15194 1 1 62 LEU HD23 H -12.284 -22.794 1.627 1.00 . A A . 464 LEU HD23 1 1
13 15195 1 1 62 LEU HG H -9.472 -23.492 0.797 1.00 . A A . 464 LEU HG 1 1
13 15196 1 1 62 LEU N N -11.504 -24.792 -2.361 1.00 . A A . 464 LEU N 1 1
13 15197 1 1 62 LEU O O -11.544 -26.451 0.647 1.00 . A A . 464 LEU O 1 1
13 15198 1 1 63 ARG C C -14.211 -27.711 0.114 1.00 . A A . 465 ARG C 1 1
13 15199 1 1 63 ARG CA C -14.289 -26.215 0.432 1.00 . A A . 465 ARG CA 1 1
13 15200 1 1 63 ARG CB C -15.691 -25.671 0.149 1.00 . A A . 465 ARG CB 1 1
13 15201 1 1 63 ARG CD C -17.234 -23.670 0.187 1.00 . A A . 465 ARG CD 1 1
13 15202 1 1 63 ARG CG C -15.872 -24.226 0.575 1.00 . A A . 465 ARG CG 1 1
13 15203 1 1 63 ARG CZ C -18.189 -21.358 0.083 1.00 . A A . 465 ARG CZ 1 1
13 15204 1 1 63 ARG H H -13.573 -24.789 -0.989 1.00 . A A . 465 ARG H 1 1
13 15205 1 1 63 ARG HA H -14.061 -26.076 1.478 1.00 . A A . 465 ARG HA 1 1
13 15206 1 1 63 ARG HB2 H -15.867 -25.730 -0.915 1.00 . A A . 465 ARG HB2 1 1
13 15207 1 1 63 ARG HB3 H -16.425 -26.274 0.664 1.00 . A A . 465 ARG HB3 1 1
13 15208 1 1 63 ARG HD2 H -17.347 -23.738 -0.884 1.00 . A A . 465 ARG HD2 1 1
13 15209 1 1 63 ARG HD3 H -18.002 -24.249 0.678 1.00 . A A . 465 ARG HD3 1 1
13 15210 1 1 63 ARG HE H -16.735 -22.010 1.322 1.00 . A A . 465 ARG HE 1 1
13 15211 1 1 63 ARG HG2 H -15.770 -24.162 1.648 1.00 . A A . 465 ARG HG2 1 1
13 15212 1 1 63 ARG HG3 H -15.103 -23.629 0.107 1.00 . A A . 465 ARG HG3 1 1
13 15213 1 1 63 ARG HH11 H -19.102 -22.616 -1.254 1.00 . A A . 465 ARG HH11 1 1
13 15214 1 1 63 ARG HH12 H -19.666 -21.011 -1.277 1.00 . A A . 465 ARG HH12 1 1
13 15215 1 1 63 ARG HH21 H -17.549 -19.828 1.279 1.00 . A A . 465 ARG HH21 1 1
13 15216 1 1 63 ARG HH22 H -18.766 -19.388 0.184 1.00 . A A . 465 ARG HH22 1 1
13 15217 1 1 63 ARG N N -13.283 -25.462 -0.337 1.00 . A A . 465 ARG N 1 1
13 15218 1 1 63 ARG NE N -17.355 -22.266 0.600 1.00 . A A . 465 ARG NE 1 1
13 15219 1 1 63 ARG NH1 N -19.041 -21.689 -0.878 1.00 . A A . 465 ARG NH1 1 1
13 15220 1 1 63 ARG NH2 N -18.172 -20.114 0.544 1.00 . A A . 465 ARG NH2 1 1
13 15221 1 1 63 ARG O O -14.610 -28.550 0.911 1.00 . A A . 465 ARG O 1 1
13 15222 1 1 64 SER C C -12.105 -29.905 -0.928 1.00 . A A . 466 SER C 1 1
13 15223 1 1 64 SER CA C -13.458 -29.389 -1.453 1.00 . A A . 466 SER CA 1 1
13 15224 1 1 64 SER CB C -13.518 -29.455 -2.969 1.00 . A A . 466 SER CB 1 1
13 15225 1 1 64 SER H H -13.389 -27.311 -1.649 1.00 . A A . 466 SER H 1 1
13 15226 1 1 64 SER HA H -14.252 -29.992 -1.041 1.00 . A A . 466 SER HA 1 1
13 15227 1 1 64 SER HB2 H -12.757 -28.777 -3.332 1.00 . A A . 466 SER HB2 1 1
13 15228 1 1 64 SER HB3 H -13.331 -30.459 -3.315 1.00 . A A . 466 SER HB3 1 1
13 15229 1 1 64 SER HG H -15.448 -29.509 -2.930 1.00 . A A . 466 SER HG 1 1
13 15230 1 1 64 SER N N -13.663 -28.025 -1.036 1.00 . A A . 466 SER N 1 1
13 15231 1 1 64 SER O O -11.943 -31.089 -0.656 1.00 . A A . 466 SER O 1 1
13 15232 1 1 64 SER OG O -14.792 -29.005 -3.428 1.00 . A A . 466 SER OG 1 1
13 15233 1 1 65 GLN C C -9.972 -29.586 1.273 1.00 . A A . 467 GLN C 1 1
13 15234 1 1 65 GLN CA C -9.831 -29.336 -0.233 1.00 . A A . 467 GLN CA 1 1
13 15235 1 1 65 GLN CB C -8.858 -28.176 -0.496 1.00 . A A . 467 GLN CB 1 1
13 15236 1 1 65 GLN CD C -6.796 -29.577 -0.935 1.00 . A A . 467 GLN CD 1 1
13 15237 1 1 65 GLN CG C -7.407 -28.452 -0.120 1.00 . A A . 467 GLN CG 1 1
13 15238 1 1 65 GLN H H -11.343 -28.068 -1.015 1.00 . A A . 467 GLN H 1 1
13 15239 1 1 65 GLN HA H -9.479 -30.234 -0.719 1.00 . A A . 467 GLN HA 1 1
13 15240 1 1 65 GLN HB2 H -8.890 -27.935 -1.547 1.00 . A A . 467 GLN HB2 1 1
13 15241 1 1 65 GLN HB3 H -9.199 -27.318 0.065 1.00 . A A . 467 GLN HB3 1 1
13 15242 1 1 65 GLN HE21 H -6.242 -28.290 -2.327 1.00 . A A . 467 GLN HE21 1 1
13 15243 1 1 65 GLN HE22 H -5.825 -29.927 -2.633 1.00 . A A . 467 GLN HE22 1 1
13 15244 1 1 65 GLN HG2 H -6.826 -27.555 -0.281 1.00 . A A . 467 GLN HG2 1 1
13 15245 1 1 65 GLN HG3 H -7.372 -28.721 0.925 1.00 . A A . 467 GLN HG3 1 1
13 15246 1 1 65 GLN N N -11.153 -28.997 -0.767 1.00 . A A . 467 GLN N 1 1
13 15247 1 1 65 GLN NE2 N -6.234 -29.237 -2.069 1.00 . A A . 467 GLN NE2 1 1
13 15248 1 1 65 GLN O O -9.395 -30.527 1.832 1.00 . A A . 467 GLN O 1 1
13 15249 1 1 65 GLN OE1 O -6.844 -30.750 -0.548 1.00 . A A . 467 GLN OE1 1 1
13 15250 1 1 66 GLU C C -12.109 -30.008 3.501 1.00 . A A . 468 GLU C 1 1
13 15251 1 1 66 GLU CA C -11.137 -28.833 3.312 1.00 . A A . 468 GLU CA 1 1
13 15252 1 1 66 GLU CB C -11.800 -27.506 3.741 1.00 . A A . 468 GLU CB 1 1
13 15253 1 1 66 GLU CD C -12.876 -26.111 5.536 1.00 . A A . 468 GLU CD 1 1
13 15254 1 1 66 GLU CG C -12.234 -27.433 5.193 1.00 . A A . 468 GLU CG 1 1
13 15255 1 1 66 GLU H H -11.147 -27.975 1.393 1.00 . A A . 468 GLU H 1 1
13 15256 1 1 66 GLU HA H -10.244 -28.996 3.897 1.00 . A A . 468 GLU HA 1 1
13 15257 1 1 66 GLU HB2 H -11.112 -26.695 3.556 1.00 . A A . 468 GLU HB2 1 1
13 15258 1 1 66 GLU HB3 H -12.671 -27.355 3.121 1.00 . A A . 468 GLU HB3 1 1
13 15259 1 1 66 GLU HG2 H -12.950 -28.219 5.383 1.00 . A A . 468 GLU HG2 1 1
13 15260 1 1 66 GLU HG3 H -11.371 -27.574 5.825 1.00 . A A . 468 GLU HG3 1 1
13 15261 1 1 66 GLU N N -10.781 -28.734 1.901 1.00 . A A . 468 GLU N 1 1
13 15262 1 1 66 GLU O O -12.327 -30.498 4.614 1.00 . A A . 468 GLU O 1 1
13 15263 1 1 66 GLU OE1 O -14.073 -25.912 5.212 1.00 . A A . 468 GLU OE1 1 1
13 15264 1 1 66 GLU OE2 O -12.209 -25.257 6.157 1.00 . A A . 468 GLU OE2 1 1
13 15265 1 1 67 LYS C C -14.960 -31.230 2.855 1.00 . A A . 469 LYS C 1 1
13 15266 1 1 67 LYS CA C -13.597 -31.552 2.272 1.00 . A A . 469 LYS CA 1 1
13 15267 1 1 67 LYS CB C -13.044 -32.859 2.840 1.00 . A A . 469 LYS CB 1 1
13 15268 1 1 67 LYS CD C -11.408 -34.688 2.698 1.00 . A A . 469 LYS CD 1 1
13 15269 1 1 67 LYS CE C -10.212 -35.208 1.980 1.00 . A A . 469 LYS CE 1 1
13 15270 1 1 67 LYS CG C -11.812 -33.353 2.149 1.00 . A A . 469 LYS CG 1 1
13 15271 1 1 67 LYS H H -12.383 -30.014 1.545 1.00 . A A . 469 LYS H 1 1
13 15272 1 1 67 LYS HA H -13.744 -31.693 1.211 1.00 . A A . 469 LYS HA 1 1
13 15273 1 1 67 LYS HB2 H -12.773 -32.720 3.875 1.00 . A A . 469 LYS HB2 1 1
13 15274 1 1 67 LYS HB3 H -13.791 -33.634 2.765 1.00 . A A . 469 LYS HB3 1 1
13 15275 1 1 67 LYS HD2 H -11.175 -34.587 3.748 1.00 . A A . 469 LYS HD2 1 1
13 15276 1 1 67 LYS HD3 H -12.228 -35.380 2.572 1.00 . A A . 469 LYS HD3 1 1
13 15277 1 1 67 LYS HE2 H -10.453 -35.182 0.929 1.00 . A A . 469 LYS HE2 1 1
13 15278 1 1 67 LYS HE3 H -9.401 -34.524 2.181 1.00 . A A . 469 LYS HE3 1 1
13 15279 1 1 67 LYS HG2 H -12.006 -33.447 1.092 1.00 . A A . 469 LYS HG2 1 1
13 15280 1 1 67 LYS HG3 H -11.010 -32.648 2.312 1.00 . A A . 469 LYS HG3 1 1
13 15281 1 1 67 LYS HZ1 H -9.642 -36.570 3.451 1.00 . A A . 469 LYS HZ1 1 1
13 15282 1 1 67 LYS HZ2 H -9.020 -36.931 1.932 1.00 . A A . 469 LYS HZ2 1 1
13 15283 1 1 67 LYS HZ3 H -10.646 -37.226 2.269 1.00 . A A . 469 LYS HZ3 1 1
13 15284 1 1 67 LYS N N -12.653 -30.455 2.374 1.00 . A A . 469 LYS N 1 1
13 15285 1 1 67 LYS NZ N -9.854 -36.572 2.433 1.00 . A A . 469 LYS NZ 1 1
13 15286 1 1 67 LYS O O -15.131 -30.287 3.644 1.00 . A A . 469 LYS O 1 1
13 15287 1 1 68 CYS C C -17.783 -33.302 3.149 1.00 . A A . 470 CYS C 1 1
13 15288 1 1 68 CYS CA C -17.276 -31.889 2.904 1.00 . A A . 470 CYS CA 1 1
13 15289 1 1 68 CYS CB C -18.129 -31.206 1.835 1.00 . A A . 470 CYS CB 1 1
13 15290 1 1 68 CYS H H -15.730 -32.687 1.774 1.00 . A A . 470 CYS H 1 1
13 15291 1 1 68 CYS HA H -17.301 -31.316 3.818 1.00 . A A . 470 CYS HA 1 1
13 15292 1 1 68 CYS HB2 H -18.153 -31.835 0.957 1.00 . A A . 470 CYS HB2 1 1
13 15293 1 1 68 CYS HB3 H -19.134 -31.084 2.212 1.00 . A A . 470 CYS HB3 1 1
13 15294 1 1 68 CYS HG H -16.232 -29.509 1.617 1.00 . A A . 470 CYS HG 1 1
13 15295 1 1 68 CYS N N -15.923 -31.995 2.442 1.00 . A A . 470 CYS N 1 1
13 15296 1 1 68 CYS O O -17.176 -34.260 2.655 1.00 . A A . 470 CYS O 1 1
13 15297 1 1 68 CYS SG S -17.525 -29.575 1.323 1.00 . A A . 470 CYS SG 1 1
13 15298 1 1 69 PHE C C -20.193 -35.277 2.976 1.00 . A A . 471 PHE C 1 1
13 15299 1 1 69 PHE CA C -19.403 -34.762 4.173 1.00 . A A . 471 PHE CA 1 1
13 15300 1 1 69 PHE CB C -20.264 -34.739 5.441 1.00 . A A . 471 PHE CB 1 1
13 15301 1 1 69 PHE CD1 C -18.767 -35.276 7.379 1.00 . A A . 471 PHE CD1 1 1
13 15302 1 1 69 PHE CD2 C -19.519 -33.032 7.128 1.00 . A A . 471 PHE CD2 1 1
13 15303 1 1 69 PHE CE1 C -18.066 -34.918 8.512 1.00 . A A . 471 PHE CE1 1 1
13 15304 1 1 69 PHE CE2 C -18.819 -32.665 8.260 1.00 . A A . 471 PHE CE2 1 1
13 15305 1 1 69 PHE CG C -19.502 -34.341 6.675 1.00 . A A . 471 PHE CG 1 1
13 15306 1 1 69 PHE CZ C -18.089 -33.607 8.953 1.00 . A A . 471 PHE CZ 1 1
13 15307 1 1 69 PHE H H -19.350 -32.653 4.212 1.00 . A A . 471 PHE H 1 1
13 15308 1 1 69 PHE HA H -18.559 -35.418 4.328 1.00 . A A . 471 PHE HA 1 1
13 15309 1 1 69 PHE HB2 H -21.079 -34.042 5.309 1.00 . A A . 471 PHE HB2 1 1
13 15310 1 1 69 PHE HB3 H -20.666 -35.728 5.602 1.00 . A A . 471 PHE HB3 1 1
13 15311 1 1 69 PHE HD1 H -18.744 -36.301 7.038 1.00 . A A . 471 PHE HD1 1 1
13 15312 1 1 69 PHE HD2 H -20.088 -32.296 6.581 1.00 . A A . 471 PHE HD2 1 1
13 15313 1 1 69 PHE HE1 H -17.497 -35.661 9.050 1.00 . A A . 471 PHE HE1 1 1
13 15314 1 1 69 PHE HE2 H -18.844 -31.639 8.598 1.00 . A A . 471 PHE HE2 1 1
13 15315 1 1 69 PHE HZ H -17.541 -33.326 9.841 1.00 . A A . 471 PHE HZ 1 1
13 15316 1 1 69 PHE N N -18.866 -33.447 3.881 1.00 . A A . 471 PHE N 1 1
13 15317 1 1 69 PHE O O -20.415 -34.539 2.019 1.00 . A A . 471 PHE O 1 1
13 15318 1 1 70 LEU C C -22.719 -36.543 1.642 1.00 . A A . 472 LEU C 1 1
13 15319 1 1 70 LEU CA C -21.305 -37.099 1.877 1.00 . A A . 472 LEU CA 1 1
13 15320 1 1 70 LEU CB C -21.232 -38.660 1.875 1.00 . A A . 472 LEU CB 1 1
13 15321 1 1 70 LEU CD1 C -23.322 -39.373 3.142 1.00 . A A . 472 LEU CD1 1 1
13 15322 1 1 70 LEU CD2 C -21.346 -40.879 3.054 1.00 . A A . 472 LEU CD2 1 1
13 15323 1 1 70 LEU CG C -21.807 -39.438 3.085 1.00 . A A . 472 LEU CG 1 1
13 15324 1 1 70 LEU H H -20.493 -37.045 3.833 1.00 . A A . 472 LEU H 1 1
13 15325 1 1 70 LEU HA H -20.731 -36.745 1.032 1.00 . A A . 472 LEU HA 1 1
13 15326 1 1 70 LEU HB2 H -21.760 -39.006 1.000 1.00 . A A . 472 LEU HB2 1 1
13 15327 1 1 70 LEU HB3 H -20.195 -38.937 1.761 1.00 . A A . 472 LEU HB3 1 1
13 15328 1 1 70 LEU HD11 H -23.673 -39.919 4.004 1.00 . A A . 472 LEU HD11 1 1
13 15329 1 1 70 LEU HD12 H -23.732 -39.814 2.244 1.00 . A A . 472 LEU HD12 1 1
13 15330 1 1 70 LEU HD13 H -23.636 -38.343 3.211 1.00 . A A . 472 LEU HD13 1 1
13 15331 1 1 70 LEU HD21 H -20.269 -40.922 3.104 1.00 . A A . 472 LEU HD21 1 1
13 15332 1 1 70 LEU HD22 H -21.683 -41.342 2.138 1.00 . A A . 472 LEU HD22 1 1
13 15333 1 1 70 LEU HD23 H -21.768 -41.407 3.896 1.00 . A A . 472 LEU HD23 1 1
13 15334 1 1 70 LEU HG H -21.431 -38.991 3.993 1.00 . A A . 472 LEU HG 1 1
13 15335 1 1 70 LEU N N -20.629 -36.514 3.022 1.00 . A A . 472 LEU N 1 1
13 15336 1 1 70 LEU O O -23.202 -36.537 0.507 1.00 . A A . 472 LEU O 1 1
13 15337 1 1 71 PHE C C -25.100 -34.573 3.705 1.00 . A A . 473 PHE C 1 1
13 15338 1 1 71 PHE CA C -24.723 -35.511 2.551 1.00 . A A . 473 PHE CA 1 1
13 15339 1 1 71 PHE CB C -25.752 -36.658 2.426 1.00 . A A . 473 PHE CB 1 1
13 15340 1 1 71 PHE CD1 C -28.007 -36.172 3.429 1.00 . A A . 473 PHE CD1 1 1
13 15341 1 1 71 PHE CD2 C -27.726 -35.880 1.080 1.00 . A A . 473 PHE CD2 1 1
13 15342 1 1 71 PHE CE1 C -29.325 -35.783 3.327 1.00 . A A . 473 PHE CE1 1 1
13 15343 1 1 71 PHE CE2 C -29.046 -35.490 0.974 1.00 . A A . 473 PHE CE2 1 1
13 15344 1 1 71 PHE CG C -27.190 -36.225 2.307 1.00 . A A . 473 PHE CG 1 1
13 15345 1 1 71 PHE CZ C -29.845 -35.442 2.098 1.00 . A A . 473 PHE CZ 1 1
13 15346 1 1 71 PHE H H -22.924 -36.102 3.568 1.00 . A A . 473 PHE H 1 1
13 15347 1 1 71 PHE HA H -24.743 -34.942 1.633 1.00 . A A . 473 PHE HA 1 1
13 15348 1 1 71 PHE HB2 H -25.521 -37.239 1.546 1.00 . A A . 473 PHE HB2 1 1
13 15349 1 1 71 PHE HB3 H -25.661 -37.294 3.292 1.00 . A A . 473 PHE HB3 1 1
13 15350 1 1 71 PHE HD1 H -27.598 -36.438 4.393 1.00 . A A . 473 PHE HD1 1 1
13 15351 1 1 71 PHE HD2 H -27.102 -35.918 0.200 1.00 . A A . 473 PHE HD2 1 1
13 15352 1 1 71 PHE HE1 H -29.947 -35.745 4.208 1.00 . A A . 473 PHE HE1 1 1
13 15353 1 1 71 PHE HE2 H -29.456 -35.223 0.012 1.00 . A A . 473 PHE HE2 1 1
13 15354 1 1 71 PHE HZ H -30.878 -35.139 2.012 1.00 . A A . 473 PHE HZ 1 1
13 15355 1 1 71 PHE N N -23.369 -36.062 2.694 1.00 . A A . 473 PHE N 1 1
13 15356 1 1 71 PHE O O -25.847 -33.608 3.511 1.00 . A A . 473 PHE O 1 1
13 15357 1 1 72 TRP C C -24.511 -32.605 5.936 1.00 . A A . 474 TRP C 1 1
13 15358 1 1 72 TRP CA C -24.923 -34.080 6.085 1.00 . A A . 474 TRP CA 1 1
13 15359 1 1 72 TRP CB C -24.282 -34.721 7.327 1.00 . A A . 474 TRP CB 1 1
13 15360 1 1 72 TRP CD1 C -25.904 -34.337 9.260 1.00 . A A . 474 TRP CD1 1 1
13 15361 1 1 72 TRP CD2 C -23.987 -33.200 9.442 1.00 . A A . 474 TRP CD2 1 1
13 15362 1 1 72 TRP CE2 C -24.793 -32.907 10.558 1.00 . A A . 474 TRP CE2 1 1
13 15363 1 1 72 TRP CE3 C -22.731 -32.600 9.342 1.00 . A A . 474 TRP CE3 1 1
13 15364 1 1 72 TRP CG C -24.722 -34.113 8.620 1.00 . A A . 474 TRP CG 1 1
13 15365 1 1 72 TRP CH2 C -23.152 -31.472 11.442 1.00 . A A . 474 TRP CH2 1 1
13 15366 1 1 72 TRP CZ2 C -24.385 -32.043 11.565 1.00 . A A . 474 TRP CZ2 1 1
13 15367 1 1 72 TRP CZ3 C -22.327 -31.742 10.344 1.00 . A A . 474 TRP CZ3 1 1
13 15368 1 1 72 TRP H H -23.972 -35.606 4.995 1.00 . A A . 474 TRP H 1 1
13 15369 1 1 72 TRP HA H -25.997 -34.117 6.190 1.00 . A A . 474 TRP HA 1 1
13 15370 1 1 72 TRP HB2 H -24.539 -35.770 7.354 1.00 . A A . 474 TRP HB2 1 1
13 15371 1 1 72 TRP HB3 H -23.209 -34.626 7.257 1.00 . A A . 474 TRP HB3 1 1
13 15372 1 1 72 TRP HD1 H -26.683 -34.987 8.890 1.00 . A A . 474 TRP HD1 1 1
13 15373 1 1 72 TRP HE1 H -26.715 -33.609 11.043 1.00 . A A . 474 TRP HE1 1 1
13 15374 1 1 72 TRP HE3 H -22.082 -32.798 8.502 1.00 . A A . 474 TRP HE3 1 1
13 15375 1 1 72 TRP HH2 H -22.797 -30.793 12.202 1.00 . A A . 474 TRP HH2 1 1
13 15376 1 1 72 TRP HZ2 H -25.010 -31.826 12.418 1.00 . A A . 474 TRP HZ2 1 1
13 15377 1 1 72 TRP HZ3 H -21.359 -31.267 10.284 1.00 . A A . 474 TRP HZ3 1 1
13 15378 1 1 72 TRP N N -24.584 -34.850 4.891 1.00 . A A . 474 TRP N 1 1
13 15379 1 1 72 TRP NE1 N -25.957 -33.612 10.416 1.00 . A A . 474 TRP NE1 1 1
13 15380 1 1 72 TRP O O -25.273 -31.696 6.292 1.00 . A A . 474 TRP O 1 1
13 15381 1 1 73 SER C C -21.677 -31.159 4.111 1.00 . A A . 475 SER C 1 1
13 15382 1 1 73 SER CA C -22.801 -31.052 5.135 1.00 . A A . 475 SER CA 1 1
13 15383 1 1 73 SER CB C -22.302 -30.341 6.411 1.00 . A A . 475 SER CB 1 1
13 15384 1 1 73 SER H H -22.727 -33.132 5.206 1.00 . A A . 475 SER H 1 1
13 15385 1 1 73 SER HA H -23.608 -30.481 4.696 1.00 . A A . 475 SER HA 1 1
13 15386 1 1 73 SER HB2 H -21.540 -30.940 6.888 1.00 . A A . 475 SER HB2 1 1
13 15387 1 1 73 SER HB3 H -21.885 -29.382 6.145 1.00 . A A . 475 SER HB3 1 1
13 15388 1 1 73 SER HG H -24.116 -30.622 6.979 1.00 . A A . 475 SER HG 1 1
13 15389 1 1 73 SER N N -23.318 -32.381 5.422 1.00 . A A . 475 SER N 1 1
13 15390 1 1 73 SER O O -21.958 -31.068 2.901 1.00 . A A . 475 SER O 1 1
13 15391 1 1 73 SER OXT O -20.518 -31.358 4.514 1.00 . A A . 475 SER OXT 1 1
13 15392 1 1 73 SER OG O -23.357 -30.140 7.338 1.00 . A A . 475 SER OG 1 1
14 15393 1 1 1 GLY C C -0.823 3.880 -19.376 1.00 . A A . 403 GLY C 1 1
14 15394 1 1 1 GLY CA C 0.272 4.044 -18.351 1.00 . A A . 403 GLY CA 1 1
14 15395 1 1 1 GLY H1 H 1.363 2.887 -17.013 1.00 . A A . 403 GLY H1 1 1
14 15396 1 1 1 GLY H2 H 0.917 2.111 -18.441 1.00 . A A . 403 GLY H2 1 1
14 15397 1 1 1 GLY H3 H -0.237 2.367 -17.253 1.00 . A A . 403 GLY H3 1 1
14 15398 1 1 1 GLY HA2 H -0.061 4.740 -17.593 1.00 . A A . 403 GLY HA2 1 1
14 15399 1 1 1 GLY HA3 H 1.156 4.437 -18.830 1.00 . A A . 403 GLY HA3 1 1
14 15400 1 1 1 GLY N N 0.601 2.777 -17.711 1.00 . A A . 403 GLY N 1 1
14 15401 1 1 1 GLY O O -1.884 3.358 -19.071 1.00 . A A . 403 GLY O 1 1
14 15402 1 1 2 SER C C -1.879 2.809 -22.117 1.00 . A A . 404 SER C 1 1
14 15403 1 1 2 SER CA C -1.534 4.243 -21.668 1.00 . A A . 404 SER CA 1 1
14 15404 1 1 2 SER CB C -1.033 5.090 -22.830 1.00 . A A . 404 SER CB 1 1
14 15405 1 1 2 SER H H 0.342 4.619 -20.823 1.00 . A A . 404 SER H 1 1
14 15406 1 1 2 SER HA H -2.438 4.697 -21.290 1.00 . A A . 404 SER HA 1 1
14 15407 1 1 2 SER HB2 H -1.674 4.947 -23.688 1.00 . A A . 404 SER HB2 1 1
14 15408 1 1 2 SER HB3 H -1.036 6.133 -22.549 1.00 . A A . 404 SER HB3 1 1
14 15409 1 1 2 SER HG H 0.282 4.512 -24.123 1.00 . A A . 404 SER HG 1 1
14 15410 1 1 2 SER N N -0.553 4.280 -20.600 1.00 . A A . 404 SER N 1 1
14 15411 1 1 2 SER O O -2.937 2.576 -22.721 1.00 . A A . 404 SER O 1 1
14 15412 1 1 2 SER OG O 0.292 4.714 -23.179 1.00 . A A . 404 SER OG 1 1
14 15413 1 1 3 LYS C C -2.366 -0.199 -21.424 1.00 . A A . 405 LYS C 1 1
14 15414 1 1 3 LYS CA C -1.207 0.460 -22.168 1.00 . A A . 405 LYS CA 1 1
14 15415 1 1 3 LYS CB C 0.063 -0.375 -21.994 1.00 . A A . 405 LYS CB 1 1
14 15416 1 1 3 LYS CD C 2.404 -0.924 -22.652 1.00 . A A . 405 LYS CD 1 1
14 15417 1 1 3 LYS CE C 3.588 -0.572 -23.528 1.00 . A A . 405 LYS CE 1 1
14 15418 1 1 3 LYS CG C 1.225 0.006 -22.892 1.00 . A A . 405 LYS CG 1 1
14 15419 1 1 3 LYS H H -0.207 2.103 -21.283 1.00 . A A . 405 LYS H 1 1
14 15420 1 1 3 LYS HA H -1.464 0.464 -23.218 1.00 . A A . 405 LYS HA 1 1
14 15421 1 1 3 LYS HB2 H 0.399 -0.290 -20.970 1.00 . A A . 405 LYS HB2 1 1
14 15422 1 1 3 LYS HB3 H -0.189 -1.408 -22.184 1.00 . A A . 405 LYS HB3 1 1
14 15423 1 1 3 LYS HD2 H 2.704 -0.858 -21.618 1.00 . A A . 405 LYS HD2 1 1
14 15424 1 1 3 LYS HD3 H 2.093 -1.936 -22.869 1.00 . A A . 405 LYS HD3 1 1
14 15425 1 1 3 LYS HE2 H 3.287 -0.647 -24.562 1.00 . A A . 405 LYS HE2 1 1
14 15426 1 1 3 LYS HE3 H 3.898 0.441 -23.313 1.00 . A A . 405 LYS HE3 1 1
14 15427 1 1 3 LYS HG2 H 0.914 -0.084 -23.922 1.00 . A A . 405 LYS HG2 1 1
14 15428 1 1 3 LYS HG3 H 1.526 1.023 -22.689 1.00 . A A . 405 LYS HG3 1 1
14 15429 1 1 3 LYS HZ1 H 5.519 -1.240 -23.922 1.00 . A A . 405 LYS HZ1 1 1
14 15430 1 1 3 LYS HZ2 H 4.461 -2.465 -23.526 1.00 . A A . 405 LYS HZ2 1 1
14 15431 1 1 3 LYS HZ3 H 5.051 -1.447 -22.316 1.00 . A A . 405 LYS HZ3 1 1
14 15432 1 1 3 LYS N N -1.011 1.860 -21.792 1.00 . A A . 405 LYS N 1 1
14 15433 1 1 3 LYS NZ N 4.723 -1.483 -23.301 1.00 . A A . 405 LYS NZ 1 1
14 15434 1 1 3 LYS O O -2.920 -1.183 -21.899 1.00 . A A . 405 LYS O 1 1
14 15435 1 1 4 ILE C C -5.186 0.133 -19.958 1.00 . A A . 406 ILE C 1 1
14 15436 1 1 4 ILE CA C -3.783 -0.310 -19.479 1.00 . A A . 406 ILE CA 1 1
14 15437 1 1 4 ILE CB C -3.607 -0.015 -17.945 1.00 . A A . 406 ILE CB 1 1
14 15438 1 1 4 ILE CD1 C -4.288 -2.353 -17.189 1.00 . A A . 406 ILE CD1 1 1
14 15439 1 1 4 ILE CG1 C -4.550 -0.867 -17.089 1.00 . A A . 406 ILE CG1 1 1
14 15440 1 1 4 ILE CG2 C -3.826 1.457 -17.636 1.00 . A A . 406 ILE CG2 1 1
14 15441 1 1 4 ILE H H -2.311 1.150 -19.939 1.00 . A A . 406 ILE H 1 1
14 15442 1 1 4 ILE HA H -3.688 -1.372 -19.644 1.00 . A A . 406 ILE HA 1 1
14 15443 1 1 4 ILE HB H -2.587 -0.254 -17.678 1.00 . A A . 406 ILE HB 1 1
14 15444 1 1 4 ILE HD11 H -4.998 -2.882 -16.571 1.00 . A A . 406 ILE HD11 1 1
14 15445 1 1 4 ILE HD12 H -3.288 -2.564 -16.843 1.00 . A A . 406 ILE HD12 1 1
14 15446 1 1 4 ILE HD13 H -4.389 -2.682 -18.212 1.00 . A A . 406 ILE HD13 1 1
14 15447 1 1 4 ILE HG12 H -4.437 -0.583 -16.055 1.00 . A A . 406 ILE HG12 1 1
14 15448 1 1 4 ILE HG13 H -5.570 -0.682 -17.399 1.00 . A A . 406 ILE HG13 1 1
14 15449 1 1 4 ILE HG21 H -4.825 1.737 -17.934 1.00 . A A . 406 ILE HG21 1 1
14 15450 1 1 4 ILE HG22 H -3.106 2.046 -18.184 1.00 . A A . 406 ILE HG22 1 1
14 15451 1 1 4 ILE HG23 H -3.702 1.626 -16.577 1.00 . A A . 406 ILE HG23 1 1
14 15452 1 1 4 ILE N N -2.744 0.334 -20.273 1.00 . A A . 406 ILE N 1 1
14 15453 1 1 4 ILE O O -6.187 -0.515 -19.666 1.00 . A A . 406 ILE O 1 1
14 15454 1 1 5 GLU C C -7.257 0.668 -22.098 1.00 . A A . 407 GLU C 1 1
14 15455 1 1 5 GLU CA C -6.493 1.727 -21.273 1.00 . A A . 407 GLU CA 1 1
14 15456 1 1 5 GLU CB C -6.275 3.001 -22.091 1.00 . A A . 407 GLU CB 1 1
14 15457 1 1 5 GLU CD C -6.838 4.674 -20.318 1.00 . A A . 407 GLU CD 1 1
14 15458 1 1 5 GLU CG C -5.804 4.202 -21.303 1.00 . A A . 407 GLU CG 1 1
14 15459 1 1 5 GLU H H -4.393 1.622 -21.026 1.00 . A A . 407 GLU H 1 1
14 15460 1 1 5 GLU HA H -7.101 1.964 -20.412 1.00 . A A . 407 GLU HA 1 1
14 15461 1 1 5 GLU HB2 H -5.539 2.797 -22.854 1.00 . A A . 407 GLU HB2 1 1
14 15462 1 1 5 GLU HB3 H -7.211 3.251 -22.567 1.00 . A A . 407 GLU HB3 1 1
14 15463 1 1 5 GLU HG2 H -4.905 3.939 -20.762 1.00 . A A . 407 GLU HG2 1 1
14 15464 1 1 5 GLU HG3 H -5.588 5.005 -21.991 1.00 . A A . 407 GLU HG3 1 1
14 15465 1 1 5 GLU N N -5.232 1.200 -20.753 1.00 . A A . 407 GLU N 1 1
14 15466 1 1 5 GLU O O -8.402 0.359 -21.781 1.00 . A A . 407 GLU O 1 1
14 15467 1 1 5 GLU OE1 O -7.892 5.182 -20.756 1.00 . A A . 407 GLU OE1 1 1
14 15468 1 1 5 GLU OE2 O -6.606 4.580 -19.101 1.00 . A A . 407 GLU OE2 1 1
14 15469 1 1 6 PRO C C -7.574 -2.285 -23.166 1.00 . A A . 408 PRO C 1 1
14 15470 1 1 6 PRO CA C -7.276 -0.995 -23.965 1.00 . A A . 408 PRO CA 1 1
14 15471 1 1 6 PRO CB C -6.254 -1.283 -25.071 1.00 . A A . 408 PRO CB 1 1
14 15472 1 1 6 PRO CD C -5.261 0.339 -23.676 1.00 . A A . 408 PRO CD 1 1
14 15473 1 1 6 PRO CG C -4.954 -0.863 -24.490 1.00 . A A . 408 PRO CG 1 1
14 15474 1 1 6 PRO HA H -8.186 -0.612 -24.401 1.00 . A A . 408 PRO HA 1 1
14 15475 1 1 6 PRO HB2 H -6.267 -2.337 -25.305 1.00 . A A . 408 PRO HB2 1 1
14 15476 1 1 6 PRO HB3 H -6.496 -0.708 -25.953 1.00 . A A . 408 PRO HB3 1 1
14 15477 1 1 6 PRO HD2 H -4.549 0.448 -22.870 1.00 . A A . 408 PRO HD2 1 1
14 15478 1 1 6 PRO HD3 H -5.271 1.222 -24.299 1.00 . A A . 408 PRO HD3 1 1
14 15479 1 1 6 PRO HG2 H -4.563 -1.631 -23.840 1.00 . A A . 408 PRO HG2 1 1
14 15480 1 1 6 PRO HG3 H -4.250 -0.615 -25.269 1.00 . A A . 408 PRO HG3 1 1
14 15481 1 1 6 PRO N N -6.623 0.051 -23.156 1.00 . A A . 408 PRO N 1 1
14 15482 1 1 6 PRO O O -8.122 -3.244 -23.706 1.00 . A A . 408 PRO O 1 1
14 15483 1 1 7 VAL C C -8.718 -3.142 -20.193 1.00 . A A . 409 VAL C 1 1
14 15484 1 1 7 VAL CA C -7.464 -3.425 -21.033 1.00 . A A . 409 VAL CA 1 1
14 15485 1 1 7 VAL CB C -6.259 -3.712 -20.092 1.00 . A A . 409 VAL CB 1 1
14 15486 1 1 7 VAL CG1 C -6.527 -4.920 -19.202 1.00 . A A . 409 VAL CG1 1 1
14 15487 1 1 7 VAL CG2 C -4.974 -3.907 -20.894 1.00 . A A . 409 VAL CG2 1 1
14 15488 1 1 7 VAL H H -6.732 -1.519 -21.541 1.00 . A A . 409 VAL H 1 1
14 15489 1 1 7 VAL HA H -7.646 -4.294 -21.650 1.00 . A A . 409 VAL HA 1 1
14 15490 1 1 7 VAL HB H -6.134 -2.849 -19.455 1.00 . A A . 409 VAL HB 1 1
14 15491 1 1 7 VAL HG11 H -5.672 -5.098 -18.566 1.00 . A A . 409 VAL HG11 1 1
14 15492 1 1 7 VAL HG12 H -6.711 -5.791 -19.811 1.00 . A A . 409 VAL HG12 1 1
14 15493 1 1 7 VAL HG13 H -7.395 -4.729 -18.586 1.00 . A A . 409 VAL HG13 1 1
14 15494 1 1 7 VAL HG21 H -4.157 -4.113 -20.218 1.00 . A A . 409 VAL HG21 1 1
14 15495 1 1 7 VAL HG22 H -4.763 -3.009 -21.454 1.00 . A A . 409 VAL HG22 1 1
14 15496 1 1 7 VAL HG23 H -5.098 -4.733 -21.577 1.00 . A A . 409 VAL HG23 1 1
14 15497 1 1 7 VAL N N -7.200 -2.300 -21.902 1.00 . A A . 409 VAL N 1 1
14 15498 1 1 7 VAL O O -9.569 -4.008 -20.028 1.00 . A A . 409 VAL O 1 1
14 15499 1 1 8 VAL C C -11.301 -1.567 -19.579 1.00 . A A . 410 VAL C 1 1
14 15500 1 1 8 VAL CA C -9.955 -1.497 -18.845 1.00 . A A . 410 VAL CA 1 1
14 15501 1 1 8 VAL CB C -9.740 -0.055 -18.277 1.00 . A A . 410 VAL CB 1 1
14 15502 1 1 8 VAL CG1 C -10.909 0.378 -17.397 1.00 . A A . 410 VAL CG1 1 1
14 15503 1 1 8 VAL CG2 C -8.442 0.023 -17.489 1.00 . A A . 410 VAL CG2 1 1
14 15504 1 1 8 VAL H H -8.159 -1.235 -19.947 1.00 . A A . 410 VAL H 1 1
14 15505 1 1 8 VAL HA H -9.985 -2.190 -18.016 1.00 . A A . 410 VAL HA 1 1
14 15506 1 1 8 VAL HB H -9.674 0.630 -19.110 1.00 . A A . 410 VAL HB 1 1
14 15507 1 1 8 VAL HG11 H -11.000 -0.301 -16.562 1.00 . A A . 410 VAL HG11 1 1
14 15508 1 1 8 VAL HG12 H -11.821 0.366 -17.976 1.00 . A A . 410 VAL HG12 1 1
14 15509 1 1 8 VAL HG13 H -10.735 1.379 -17.030 1.00 . A A . 410 VAL HG13 1 1
14 15510 1 1 8 VAL HG21 H -8.314 1.027 -17.111 1.00 . A A . 410 VAL HG21 1 1
14 15511 1 1 8 VAL HG22 H -7.615 -0.223 -18.139 1.00 . A A . 410 VAL HG22 1 1
14 15512 1 1 8 VAL HG23 H -8.476 -0.676 -16.665 1.00 . A A . 410 VAL HG23 1 1
14 15513 1 1 8 VAL N N -8.840 -1.903 -19.717 1.00 . A A . 410 VAL N 1 1
14 15514 1 1 8 VAL O O -12.292 -2.050 -19.025 1.00 . A A . 410 VAL O 1 1
14 15515 1 1 9 LEU C C -13.220 -2.502 -21.743 1.00 . A A . 411 LEU C 1 1
14 15516 1 1 9 LEU CA C -12.549 -1.120 -21.636 1.00 . A A . 411 LEU CA 1 1
14 15517 1 1 9 LEU CB C -12.377 -0.475 -23.017 1.00 . A A . 411 LEU CB 1 1
14 15518 1 1 9 LEU CD1 C -11.195 1.660 -22.289 1.00 . A A . 411 LEU CD1 1 1
14 15519 1 1 9 LEU CD2 C -12.297 1.520 -24.507 1.00 . A A . 411 LEU CD2 1 1
14 15520 1 1 9 LEU CG C -12.348 1.064 -23.077 1.00 . A A . 411 LEU CG 1 1
14 15521 1 1 9 LEU H H -10.488 -0.746 -21.199 1.00 . A A . 411 LEU H 1 1
14 15522 1 1 9 LEU HA H -13.239 -0.504 -21.075 1.00 . A A . 411 LEU HA 1 1
14 15523 1 1 9 LEU HB2 H -11.439 -0.825 -23.422 1.00 . A A . 411 LEU HB2 1 1
14 15524 1 1 9 LEU HB3 H -13.183 -0.840 -23.637 1.00 . A A . 411 LEU HB3 1 1
14 15525 1 1 9 LEU HD11 H -10.260 1.290 -22.684 1.00 . A A . 411 LEU HD11 1 1
14 15526 1 1 9 LEU HD12 H -11.285 1.375 -21.252 1.00 . A A . 411 LEU HD12 1 1
14 15527 1 1 9 LEU HD13 H -11.219 2.735 -22.371 1.00 . A A . 411 LEU HD13 1 1
14 15528 1 1 9 LEU HD21 H -12.279 2.598 -24.540 1.00 . A A . 411 LEU HD21 1 1
14 15529 1 1 9 LEU HD22 H -13.176 1.147 -25.008 1.00 . A A . 411 LEU HD22 1 1
14 15530 1 1 9 LEU HD23 H -11.410 1.119 -24.972 1.00 . A A . 411 LEU HD23 1 1
14 15531 1 1 9 LEU HG H -13.265 1.443 -22.648 1.00 . A A . 411 LEU HG 1 1
14 15532 1 1 9 LEU N N -11.320 -1.106 -20.825 1.00 . A A . 411 LEU N 1 1
14 15533 1 1 9 LEU O O -14.386 -2.630 -21.388 1.00 . A A . 411 LEU O 1 1
14 15534 1 1 10 PRO C C -13.573 -5.425 -20.956 1.00 . A A . 412 PRO C 1 1
14 15535 1 1 10 PRO CA C -13.106 -4.905 -22.319 1.00 . A A . 412 PRO CA 1 1
14 15536 1 1 10 PRO CB C -11.970 -5.784 -22.853 1.00 . A A . 412 PRO CB 1 1
14 15537 1 1 10 PRO CD C -11.132 -3.565 -22.746 1.00 . A A . 412 PRO CD 1 1
14 15538 1 1 10 PRO CG C -11.053 -4.841 -23.525 1.00 . A A . 412 PRO CG 1 1
14 15539 1 1 10 PRO HA H -13.918 -4.882 -23.029 1.00 . A A . 412 PRO HA 1 1
14 15540 1 1 10 PRO HB2 H -11.489 -6.287 -22.027 1.00 . A A . 412 PRO HB2 1 1
14 15541 1 1 10 PRO HB3 H -12.363 -6.515 -23.543 1.00 . A A . 412 PRO HB3 1 1
14 15542 1 1 10 PRO HD2 H -10.413 -3.569 -21.940 1.00 . A A . 412 PRO HD2 1 1
14 15543 1 1 10 PRO HD3 H -10.968 -2.724 -23.400 1.00 . A A . 412 PRO HD3 1 1
14 15544 1 1 10 PRO HG2 H -10.046 -5.231 -23.509 1.00 . A A . 412 PRO HG2 1 1
14 15545 1 1 10 PRO HG3 H -11.376 -4.679 -24.542 1.00 . A A . 412 PRO HG3 1 1
14 15546 1 1 10 PRO N N -12.511 -3.571 -22.226 1.00 . A A . 412 PRO N 1 1
14 15547 1 1 10 PRO O O -14.604 -6.105 -20.858 1.00 . A A . 412 PRO O 1 1
14 15548 1 1 11 LEU C C -14.455 -4.936 -18.090 1.00 . A A . 413 LEU C 1 1
14 15549 1 1 11 LEU CA C -13.136 -5.518 -18.557 1.00 . A A . 413 LEU CA 1 1
14 15550 1 1 11 LEU CB C -12.030 -5.139 -17.580 1.00 . A A . 413 LEU CB 1 1
14 15551 1 1 11 LEU CD1 C -9.700 -5.335 -16.766 1.00 . A A . 413 LEU CD1 1 1
14 15552 1 1 11 LEU CD2 C -10.715 -7.258 -17.958 1.00 . A A . 413 LEU CD2 1 1
14 15553 1 1 11 LEU CG C -10.653 -5.741 -17.849 1.00 . A A . 413 LEU CG 1 1
14 15554 1 1 11 LEU H H -12.028 -4.525 -20.060 1.00 . A A . 413 LEU H 1 1
14 15555 1 1 11 LEU HA H -13.208 -6.596 -18.573 1.00 . A A . 413 LEU HA 1 1
14 15556 1 1 11 LEU HB2 H -11.936 -4.063 -17.589 1.00 . A A . 413 LEU HB2 1 1
14 15557 1 1 11 LEU HB3 H -12.343 -5.443 -16.591 1.00 . A A . 413 LEU HB3 1 1
14 15558 1 1 11 LEU HD11 H -10.104 -5.700 -15.833 1.00 . A A . 413 LEU HD11 1 1
14 15559 1 1 11 LEU HD12 H -9.634 -4.258 -16.749 1.00 . A A . 413 LEU HD12 1 1
14 15560 1 1 11 LEU HD13 H -8.732 -5.776 -16.947 1.00 . A A . 413 LEU HD13 1 1
14 15561 1 1 11 LEU HD21 H -11.371 -7.544 -18.768 1.00 . A A . 413 LEU HD21 1 1
14 15562 1 1 11 LEU HD22 H -11.079 -7.672 -17.030 1.00 . A A . 413 LEU HD22 1 1
14 15563 1 1 11 LEU HD23 H -9.724 -7.640 -18.149 1.00 . A A . 413 LEU HD23 1 1
14 15564 1 1 11 LEU HG H -10.280 -5.347 -18.783 1.00 . A A . 413 LEU HG 1 1
14 15565 1 1 11 LEU N N -12.817 -5.086 -19.906 1.00 . A A . 413 LEU N 1 1
14 15566 1 1 11 LEU O O -15.269 -5.637 -17.491 1.00 . A A . 413 LEU O 1 1
14 15567 1 1 12 LEU C C -17.155 -3.653 -18.410 1.00 . A A . 414 LEU C 1 1
14 15568 1 1 12 LEU CA C -15.876 -2.924 -18.043 1.00 . A A . 414 LEU CA 1 1
14 15569 1 1 12 LEU CB C -15.865 -1.534 -18.706 1.00 . A A . 414 LEU CB 1 1
14 15570 1 1 12 LEU CD1 C -17.366 -0.352 -17.052 1.00 . A A . 414 LEU CD1 1 1
14 15571 1 1 12 LEU CD2 C -17.010 0.620 -19.328 1.00 . A A . 414 LEU CD2 1 1
14 15572 1 1 12 LEU CG C -17.118 -0.661 -18.516 1.00 . A A . 414 LEU CG 1 1
14 15573 1 1 12 LEU H H -14.018 -3.220 -19.009 1.00 . A A . 414 LEU H 1 1
14 15574 1 1 12 LEU HA H -15.836 -2.785 -16.975 1.00 . A A . 414 LEU HA 1 1
14 15575 1 1 12 LEU HB2 H -15.018 -0.985 -18.319 1.00 . A A . 414 LEU HB2 1 1
14 15576 1 1 12 LEU HB3 H -15.713 -1.674 -19.767 1.00 . A A . 414 LEU HB3 1 1
14 15577 1 1 12 LEU HD11 H -17.515 -1.275 -16.509 1.00 . A A . 414 LEU HD11 1 1
14 15578 1 1 12 LEU HD12 H -18.242 0.272 -16.953 1.00 . A A . 414 LEU HD12 1 1
14 15579 1 1 12 LEU HD13 H -16.508 0.164 -16.648 1.00 . A A . 414 LEU HD13 1 1
14 15580 1 1 12 LEU HD21 H -16.916 0.379 -20.377 1.00 . A A . 414 LEU HD21 1 1
14 15581 1 1 12 LEU HD22 H -16.141 1.173 -19.009 1.00 . A A . 414 LEU HD22 1 1
14 15582 1 1 12 LEU HD23 H -17.896 1.218 -19.173 1.00 . A A . 414 LEU HD23 1 1
14 15583 1 1 12 LEU HG H -17.974 -1.213 -18.876 1.00 . A A . 414 LEU HG 1 1
14 15584 1 1 12 LEU N N -14.687 -3.674 -18.449 1.00 . A A . 414 LEU N 1 1
14 15585 1 1 12 LEU O O -18.099 -3.692 -17.615 1.00 . A A . 414 LEU O 1 1
14 15586 1 1 13 TRP C C -18.733 -6.134 -19.177 1.00 . A A . 415 TRP C 1 1
14 15587 1 1 13 TRP CA C -18.358 -4.945 -20.058 1.00 . A A . 415 TRP CA 1 1
14 15588 1 1 13 TRP CB C -18.217 -5.353 -21.521 1.00 . A A . 415 TRP CB 1 1
14 15589 1 1 13 TRP CD1 C -16.883 -3.841 -23.101 1.00 . A A . 415 TRP CD1 1 1
14 15590 1 1 13 TRP CD2 C -18.978 -3.153 -22.726 1.00 . A A . 415 TRP CD2 1 1
14 15591 1 1 13 TRP CE2 C -18.356 -2.240 -23.594 1.00 . A A . 415 TRP CE2 1 1
14 15592 1 1 13 TRP CE3 C -20.305 -2.923 -22.347 1.00 . A A . 415 TRP CE3 1 1
14 15593 1 1 13 TRP CG C -18.017 -4.176 -22.427 1.00 . A A . 415 TRP CG 1 1
14 15594 1 1 13 TRP CH2 C -20.306 -0.917 -23.702 1.00 . A A . 415 TRP CH2 1 1
14 15595 1 1 13 TRP CZ2 C -19.013 -1.115 -24.092 1.00 . A A . 415 TRP CZ2 1 1
14 15596 1 1 13 TRP CZ3 C -20.953 -1.808 -22.838 1.00 . A A . 415 TRP CZ3 1 1
14 15597 1 1 13 TRP H H -16.370 -4.231 -20.140 1.00 . A A . 415 TRP H 1 1
14 15598 1 1 13 TRP HA H -19.158 -4.223 -19.987 1.00 . A A . 415 TRP HA 1 1
14 15599 1 1 13 TRP HB2 H -17.364 -6.005 -21.626 1.00 . A A . 415 TRP HB2 1 1
14 15600 1 1 13 TRP HB3 H -19.108 -5.873 -21.840 1.00 . A A . 415 TRP HB3 1 1
14 15601 1 1 13 TRP HD1 H -15.969 -4.415 -23.077 1.00 . A A . 415 TRP HD1 1 1
14 15602 1 1 13 TRP HE1 H -16.420 -2.234 -24.376 1.00 . A A . 415 TRP HE1 1 1
14 15603 1 1 13 TRP HE3 H -20.819 -3.600 -21.680 1.00 . A A . 415 TRP HE3 1 1
14 15604 1 1 13 TRP HH2 H -20.853 -0.058 -24.060 1.00 . A A . 415 TRP HH2 1 1
14 15605 1 1 13 TRP HZ2 H -18.531 -0.418 -24.760 1.00 . A A . 415 TRP HZ2 1 1
14 15606 1 1 13 TRP HZ3 H -21.978 -1.612 -22.557 1.00 . A A . 415 TRP HZ3 1 1
14 15607 1 1 13 TRP N N -17.177 -4.257 -19.582 1.00 . A A . 415 TRP N 1 1
14 15608 1 1 13 TRP NE1 N -17.083 -2.682 -23.807 1.00 . A A . 415 TRP NE1 1 1
14 15609 1 1 13 TRP O O -19.908 -6.414 -18.979 1.00 . A A . 415 TRP O 1 1
14 15610 1 1 14 PHE C C -18.564 -7.519 -16.426 1.00 . A A . 416 PHE C 1 1
14 15611 1 1 14 PHE CA C -18.013 -7.951 -17.769 1.00 . A A . 416 PHE CA 1 1
14 15612 1 1 14 PHE CB C -16.783 -8.835 -17.587 1.00 . A A . 416 PHE CB 1 1
14 15613 1 1 14 PHE CD1 C -16.878 -10.627 -19.338 1.00 . A A . 416 PHE CD1 1 1
14 15614 1 1 14 PHE CD2 C -15.226 -8.925 -19.554 1.00 . A A . 416 PHE CD2 1 1
14 15615 1 1 14 PHE CE1 C -16.423 -11.222 -20.498 1.00 . A A . 416 PHE CE1 1 1
14 15616 1 1 14 PHE CE2 C -14.766 -9.515 -20.715 1.00 . A A . 416 PHE CE2 1 1
14 15617 1 1 14 PHE CG C -16.286 -9.472 -18.855 1.00 . A A . 416 PHE CG 1 1
14 15618 1 1 14 PHE CZ C -15.366 -10.664 -21.188 1.00 . A A . 416 PHE CZ 1 1
14 15619 1 1 14 PHE H H -16.819 -6.496 -18.742 1.00 . A A . 416 PHE H 1 1
14 15620 1 1 14 PHE HA H -18.782 -8.523 -18.269 1.00 . A A . 416 PHE HA 1 1
14 15621 1 1 14 PHE HB2 H -15.990 -8.222 -17.189 1.00 . A A . 416 PHE HB2 1 1
14 15622 1 1 14 PHE HB3 H -17.012 -9.616 -16.878 1.00 . A A . 416 PHE HB3 1 1
14 15623 1 1 14 PHE HD1 H -17.707 -11.061 -18.799 1.00 . A A . 416 PHE HD1 1 1
14 15624 1 1 14 PHE HD2 H -14.756 -8.023 -19.188 1.00 . A A . 416 PHE HD2 1 1
14 15625 1 1 14 PHE HE1 H -16.894 -12.123 -20.866 1.00 . A A . 416 PHE HE1 1 1
14 15626 1 1 14 PHE HE2 H -13.938 -9.076 -21.252 1.00 . A A . 416 PHE HE2 1 1
14 15627 1 1 14 PHE HZ H -15.006 -11.127 -22.095 1.00 . A A . 416 PHE HZ 1 1
14 15628 1 1 14 PHE N N -17.745 -6.801 -18.615 1.00 . A A . 416 PHE N 1 1
14 15629 1 1 14 PHE O O -19.486 -8.157 -15.879 1.00 . A A . 416 PHE O 1 1
14 15630 1 1 15 GLU C C -19.820 -5.290 -14.716 1.00 . A A . 417 GLU C 1 1
14 15631 1 1 15 GLU CA C -18.467 -5.917 -14.633 1.00 . A A . 417 GLU CA 1 1
14 15632 1 1 15 GLU CB C -17.467 -4.949 -13.990 1.00 . A A . 417 GLU CB 1 1
14 15633 1 1 15 GLU CD C -15.263 -6.196 -14.332 1.00 . A A . 417 GLU CD 1 1
14 15634 1 1 15 GLU CG C -16.235 -5.601 -13.362 1.00 . A A . 417 GLU CG 1 1
14 15635 1 1 15 GLU H H -17.345 -5.932 -16.402 1.00 . A A . 417 GLU H 1 1
14 15636 1 1 15 GLU HA H -18.569 -6.772 -13.982 1.00 . A A . 417 GLU HA 1 1
14 15637 1 1 15 GLU HB2 H -17.117 -4.299 -14.778 1.00 . A A . 417 GLU HB2 1 1
14 15638 1 1 15 GLU HB3 H -17.972 -4.360 -13.239 1.00 . A A . 417 GLU HB3 1 1
14 15639 1 1 15 GLU HG2 H -15.703 -4.873 -12.772 1.00 . A A . 417 GLU HG2 1 1
14 15640 1 1 15 GLU HG3 H -16.588 -6.384 -12.708 1.00 . A A . 417 GLU HG3 1 1
14 15641 1 1 15 GLU N N -18.038 -6.421 -15.909 1.00 . A A . 417 GLU N 1 1
14 15642 1 1 15 GLU O O -20.643 -5.470 -13.817 1.00 . A A . 417 GLU O 1 1
14 15643 1 1 15 GLU OE1 O -15.449 -7.356 -14.748 1.00 . A A . 417 GLU OE1 1 1
14 15644 1 1 15 GLU OE2 O -14.265 -5.526 -14.651 1.00 . A A . 417 GLU OE2 1 1
14 15645 1 1 16 GLN C C -22.484 -4.950 -16.175 1.00 . A A . 418 GLN C 1 1
14 15646 1 1 16 GLN CA C -21.362 -3.935 -15.945 1.00 . A A . 418 GLN CA 1 1
14 15647 1 1 16 GLN CB C -21.310 -2.765 -16.975 1.00 . A A . 418 GLN CB 1 1
14 15648 1 1 16 GLN CD C -22.257 -3.679 -19.175 1.00 . A A . 418 GLN CD 1 1
14 15649 1 1 16 GLN CG C -21.052 -3.121 -18.446 1.00 . A A . 418 GLN CG 1 1
14 15650 1 1 16 GLN H H -19.397 -4.496 -16.497 1.00 . A A . 418 GLN H 1 1
14 15651 1 1 16 GLN HA H -21.542 -3.519 -14.963 1.00 . A A . 418 GLN HA 1 1
14 15652 1 1 16 GLN HB2 H -22.225 -2.199 -16.929 1.00 . A A . 418 GLN HB2 1 1
14 15653 1 1 16 GLN HB3 H -20.496 -2.134 -16.645 1.00 . A A . 418 GLN HB3 1 1
14 15654 1 1 16 GLN HE21 H -22.808 -1.856 -19.741 1.00 . A A . 418 GLN HE21 1 1
14 15655 1 1 16 GLN HE22 H -23.814 -3.145 -20.259 1.00 . A A . 418 GLN HE22 1 1
14 15656 1 1 16 GLN HG2 H -20.707 -2.244 -18.973 1.00 . A A . 418 GLN HG2 1 1
14 15657 1 1 16 GLN HG3 H -20.274 -3.870 -18.448 1.00 . A A . 418 GLN HG3 1 1
14 15658 1 1 16 GLN N N -20.086 -4.588 -15.799 1.00 . A A . 418 GLN N 1 1
14 15659 1 1 16 GLN NE2 N -23.026 -2.815 -19.775 1.00 . A A . 418 GLN NE2 1 1
14 15660 1 1 16 GLN O O -23.652 -4.659 -15.935 1.00 . A A . 418 GLN O 1 1
14 15661 1 1 16 GLN OE1 O -22.486 -4.869 -19.201 1.00 . A A . 418 GLN OE1 1 1
14 15662 1 1 17 SER C C -23.188 -8.009 -15.452 1.00 . A A . 419 SER C 1 1
14 15663 1 1 17 SER CA C -23.058 -7.236 -16.766 1.00 . A A . 419 SER CA 1 1
14 15664 1 1 17 SER CB C -22.606 -8.191 -17.879 1.00 . A A . 419 SER CB 1 1
14 15665 1 1 17 SER H H -21.171 -6.294 -16.859 1.00 . A A . 419 SER H 1 1
14 15666 1 1 17 SER HA H -24.018 -6.820 -17.029 1.00 . A A . 419 SER HA 1 1
14 15667 1 1 17 SER HB2 H -21.637 -8.595 -17.631 1.00 . A A . 419 SER HB2 1 1
14 15668 1 1 17 SER HB3 H -23.318 -8.999 -17.968 1.00 . A A . 419 SER HB3 1 1
14 15669 1 1 17 SER HG H -22.323 -6.584 -18.980 1.00 . A A . 419 SER HG 1 1
14 15670 1 1 17 SER N N -22.111 -6.148 -16.614 1.00 . A A . 419 SER N 1 1
14 15671 1 1 17 SER O O -24.232 -8.585 -15.162 1.00 . A A . 419 SER O 1 1
14 15672 1 1 17 SER OG O -22.512 -7.527 -19.126 1.00 . A A . 419 SER OG 1 1
14 15673 1 1 18 GLY C C -21.898 -10.218 -13.742 1.00 . A A . 420 GLY C 1 1
14 15674 1 1 18 GLY CA C -22.100 -8.758 -13.431 1.00 . A A . 420 GLY CA 1 1
14 15675 1 1 18 GLY H H -21.340 -7.459 -14.918 1.00 . A A . 420 GLY H 1 1
14 15676 1 1 18 GLY HA2 H -21.290 -8.408 -12.808 1.00 . A A . 420 GLY HA2 1 1
14 15677 1 1 18 GLY HA3 H -23.040 -8.640 -12.912 1.00 . A A . 420 GLY HA3 1 1
14 15678 1 1 18 GLY N N -22.119 -7.995 -14.659 1.00 . A A . 420 GLY N 1 1
14 15679 1 1 18 GLY O O -22.323 -11.089 -12.997 1.00 . A A . 420 GLY O 1 1
14 15680 1 1 19 ALA C C -20.270 -12.762 -14.466 1.00 . A A . 421 ALA C 1 1
14 15681 1 1 19 ALA CA C -20.984 -11.788 -15.413 1.00 . A A . 421 ALA CA 1 1
14 15682 1 1 19 ALA CB C -20.231 -11.664 -16.729 1.00 . A A . 421 ALA CB 1 1
14 15683 1 1 19 ALA H H -20.774 -9.687 -15.289 1.00 . A A . 421 ALA H 1 1
14 15684 1 1 19 ALA HA H -21.960 -12.193 -15.635 1.00 . A A . 421 ALA HA 1 1
14 15685 1 1 19 ALA HB1 H -19.233 -11.300 -16.539 1.00 . A A . 421 ALA HB1 1 1
14 15686 1 1 19 ALA HB2 H -20.750 -10.956 -17.359 1.00 . A A . 421 ALA HB2 1 1
14 15687 1 1 19 ALA HB3 H -20.184 -12.625 -17.221 1.00 . A A . 421 ALA HB3 1 1
14 15688 1 1 19 ALA N N -21.187 -10.456 -14.838 1.00 . A A . 421 ALA N 1 1
14 15689 1 1 19 ALA O O -20.417 -13.978 -14.583 1.00 . A A . 421 ALA O 1 1
14 15690 1 1 20 MET C C -19.626 -13.442 -11.408 1.00 . A A . 422 MET C 1 1
14 15691 1 1 20 MET CA C -18.766 -13.068 -12.600 1.00 . A A . 422 MET CA 1 1
14 15692 1 1 20 MET CB C -17.483 -12.376 -12.098 1.00 . A A . 422 MET CB 1 1
14 15693 1 1 20 MET CE C -17.364 -9.399 -13.268 1.00 . A A . 422 MET CE 1 1
14 15694 1 1 20 MET CG C -16.451 -12.024 -13.173 1.00 . A A . 422 MET CG 1 1
14 15695 1 1 20 MET H H -19.424 -11.258 -13.507 1.00 . A A . 422 MET H 1 1
14 15696 1 1 20 MET HA H -18.488 -13.973 -13.117 1.00 . A A . 422 MET HA 1 1
14 15697 1 1 20 MET HB2 H -17.758 -11.464 -11.587 1.00 . A A . 422 MET HB2 1 1
14 15698 1 1 20 MET HB3 H -17.010 -13.029 -11.379 1.00 . A A . 422 MET HB3 1 1
14 15699 1 1 20 MET HE1 H -16.473 -9.138 -12.719 1.00 . A A . 422 MET HE1 1 1
14 15700 1 1 20 MET HE2 H -18.159 -9.653 -12.583 1.00 . A A . 422 MET HE2 1 1
14 15701 1 1 20 MET HE3 H -17.670 -8.557 -13.869 1.00 . A A . 422 MET HE3 1 1
14 15702 1 1 20 MET HG2 H -15.565 -11.641 -12.690 1.00 . A A . 422 MET HG2 1 1
14 15703 1 1 20 MET HG3 H -16.199 -12.926 -13.708 1.00 . A A . 422 MET HG3 1 1
14 15704 1 1 20 MET N N -19.504 -12.232 -13.538 1.00 . A A . 422 MET N 1 1
14 15705 1 1 20 MET O O -19.239 -14.285 -10.595 1.00 . A A . 422 MET O 1 1
14 15706 1 1 20 MET SD S -17.029 -10.783 -14.361 1.00 . A A . 422 MET SD 1 1
14 15707 1 1 21 GLY C C -21.147 -12.549 -8.890 1.00 . A A . 423 GLY C 1 1
14 15708 1 1 21 GLY CA C -21.682 -13.102 -10.197 1.00 . A A . 423 GLY CA 1 1
14 15709 1 1 21 GLY H H -21.092 -12.202 -12.007 1.00 . A A . 423 GLY H 1 1
14 15710 1 1 21 GLY HA2 H -22.649 -12.666 -10.399 1.00 . A A . 423 GLY HA2 1 1
14 15711 1 1 21 GLY HA3 H -21.791 -14.173 -10.101 1.00 . A A . 423 GLY HA3 1 1
14 15712 1 1 21 GLY N N -20.801 -12.829 -11.310 1.00 . A A . 423 GLY N 1 1
14 15713 1 1 21 GLY O O -21.353 -13.145 -7.829 1.00 . A A . 423 GLY O 1 1
14 15714 1 1 22 GLY C C -20.371 -9.476 -7.481 1.00 . A A . 424 GLY C 1 1
14 15715 1 1 22 GLY CA C -19.860 -10.868 -7.780 1.00 . A A . 424 GLY CA 1 1
14 15716 1 1 22 GLY H H -20.324 -10.987 -9.824 1.00 . A A . 424 GLY H 1 1
14 15717 1 1 22 GLY HA2 H -20.084 -11.511 -6.942 1.00 . A A . 424 GLY HA2 1 1
14 15718 1 1 22 GLY HA3 H -18.789 -10.828 -7.916 1.00 . A A . 424 GLY HA3 1 1
14 15719 1 1 22 GLY N N -20.444 -11.438 -8.963 1.00 . A A . 424 GLY N 1 1
14 15720 1 1 22 GLY O O -21.445 -9.071 -7.964 1.00 . A A . 424 GLY O 1 1
14 15721 1 1 23 LYS C C -20.000 -6.401 -7.430 1.00 . A A . 425 LYS C 1 1
14 15722 1 1 23 LYS CA C -19.946 -7.394 -6.278 1.00 . A A . 425 LYS CA 1 1
14 15723 1 1 23 LYS CB C -18.953 -6.923 -5.223 1.00 . A A . 425 LYS CB 1 1
14 15724 1 1 23 LYS CD C -17.965 -7.330 -2.966 1.00 . A A . 425 LYS CD 1 1
14 15725 1 1 23 LYS CE C -18.040 -8.217 -1.752 1.00 . A A . 425 LYS CE 1 1
14 15726 1 1 23 LYS CG C -18.958 -7.792 -3.995 1.00 . A A . 425 LYS CG 1 1
14 15727 1 1 23 LYS H H -18.729 -9.112 -6.444 1.00 . A A . 425 LYS H 1 1
14 15728 1 1 23 LYS HA H -20.919 -7.451 -5.816 1.00 . A A . 425 LYS HA 1 1
14 15729 1 1 23 LYS HB2 H -17.961 -6.933 -5.649 1.00 . A A . 425 LYS HB2 1 1
14 15730 1 1 23 LYS HB3 H -19.200 -5.914 -4.931 1.00 . A A . 425 LYS HB3 1 1
14 15731 1 1 23 LYS HD2 H -16.969 -7.375 -3.380 1.00 . A A . 425 LYS HD2 1 1
14 15732 1 1 23 LYS HD3 H -18.198 -6.315 -2.675 1.00 . A A . 425 LYS HD3 1 1
14 15733 1 1 23 LYS HE2 H -19.045 -8.173 -1.359 1.00 . A A . 425 LYS HE2 1 1
14 15734 1 1 23 LYS HE3 H -17.825 -9.228 -2.064 1.00 . A A . 425 LYS HE3 1 1
14 15735 1 1 23 LYS HG2 H -19.945 -7.767 -3.557 1.00 . A A . 425 LYS HG2 1 1
14 15736 1 1 23 LYS HG3 H -18.722 -8.805 -4.287 1.00 . A A . 425 LYS HG3 1 1
14 15737 1 1 23 LYS HZ1 H -16.108 -7.889 -1.044 1.00 . A A . 425 LYS HZ1 1 1
14 15738 1 1 23 LYS HZ2 H -17.190 -8.457 0.105 1.00 . A A . 425 LYS HZ2 1 1
14 15739 1 1 23 LYS HZ3 H -17.270 -6.846 -0.393 1.00 . A A . 425 LYS HZ3 1 1
14 15740 1 1 23 LYS N N -19.593 -8.737 -6.721 1.00 . A A . 425 LYS N 1 1
14 15741 1 1 23 LYS NZ N -17.091 -7.818 -0.708 1.00 . A A . 425 LYS NZ 1 1
14 15742 1 1 23 LYS O O -19.260 -6.544 -8.418 1.00 . A A . 425 LYS O 1 1
14 15743 1 1 24 PRO C C -19.782 -3.448 -8.408 1.00 . A A . 426 PRO C 1 1
14 15744 1 1 24 PRO CA C -21.010 -4.367 -8.360 1.00 . A A . 426 PRO CA 1 1
14 15745 1 1 24 PRO CB C -22.280 -3.593 -7.989 1.00 . A A . 426 PRO CB 1 1
14 15746 1 1 24 PRO CD C -21.872 -5.202 -6.255 1.00 . A A . 426 PRO CD 1 1
14 15747 1 1 24 PRO CG C -22.471 -3.851 -6.535 1.00 . A A . 426 PRO CG 1 1
14 15748 1 1 24 PRO HA H -21.130 -4.821 -9.333 1.00 . A A . 426 PRO HA 1 1
14 15749 1 1 24 PRO HB2 H -22.131 -2.540 -8.189 1.00 . A A . 426 PRO HB2 1 1
14 15750 1 1 24 PRO HB3 H -23.115 -3.958 -8.568 1.00 . A A . 426 PRO HB3 1 1
14 15751 1 1 24 PRO HD2 H -21.379 -5.203 -5.294 1.00 . A A . 426 PRO HD2 1 1
14 15752 1 1 24 PRO HD3 H -22.634 -5.967 -6.285 1.00 . A A . 426 PRO HD3 1 1
14 15753 1 1 24 PRO HG2 H -21.953 -3.099 -5.960 1.00 . A A . 426 PRO HG2 1 1
14 15754 1 1 24 PRO HG3 H -23.523 -3.850 -6.292 1.00 . A A . 426 PRO HG3 1 1
14 15755 1 1 24 PRO N N -20.892 -5.394 -7.345 1.00 . A A . 426 PRO N 1 1
14 15756 1 1 24 PRO O O -19.668 -2.465 -7.664 1.00 . A A . 426 PRO O 1 1
14 15757 1 1 25 LEU C C -17.890 -1.842 -10.288 1.00 . A A . 427 LEU C 1 1
14 15758 1 1 25 LEU CA C -17.624 -3.087 -9.457 1.00 . A A . 427 LEU CA 1 1
14 15759 1 1 25 LEU CB C -16.557 -3.981 -10.087 1.00 . A A . 427 LEU CB 1 1
14 15760 1 1 25 LEU CD1 C -15.100 -6.033 -9.979 1.00 . A A . 427 LEU CD1 1 1
14 15761 1 1 25 LEU CD2 C -15.649 -4.810 -7.875 1.00 . A A . 427 LEU CD2 1 1
14 15762 1 1 25 LEU CG C -16.152 -5.217 -9.257 1.00 . A A . 427 LEU CG 1 1
14 15763 1 1 25 LEU H H -18.978 -4.680 -9.701 1.00 . A A . 427 LEU H 1 1
14 15764 1 1 25 LEU HA H -17.278 -2.761 -8.489 1.00 . A A . 427 LEU HA 1 1
14 15765 1 1 25 LEU HB2 H -16.929 -4.320 -11.043 1.00 . A A . 427 LEU HB2 1 1
14 15766 1 1 25 LEU HB3 H -15.671 -3.385 -10.254 1.00 . A A . 427 LEU HB3 1 1
14 15767 1 1 25 LEU HD11 H -14.238 -5.411 -10.159 1.00 . A A . 427 LEU HD11 1 1
14 15768 1 1 25 LEU HD12 H -15.497 -6.388 -10.919 1.00 . A A . 427 LEU HD12 1 1
14 15769 1 1 25 LEU HD13 H -14.814 -6.878 -9.371 1.00 . A A . 427 LEU HD13 1 1
14 15770 1 1 25 LEU HD21 H -15.360 -5.691 -7.323 1.00 . A A . 427 LEU HD21 1 1
14 15771 1 1 25 LEU HD22 H -16.438 -4.303 -7.337 1.00 . A A . 427 LEU HD22 1 1
14 15772 1 1 25 LEU HD23 H -14.797 -4.155 -7.978 1.00 . A A . 427 LEU HD23 1 1
14 15773 1 1 25 LEU HG H -17.020 -5.846 -9.128 1.00 . A A . 427 LEU HG 1 1
14 15774 1 1 25 LEU N N -18.845 -3.829 -9.234 1.00 . A A . 427 LEU N 1 1
14 15775 1 1 25 LEU O O -17.134 -0.872 -10.239 1.00 . A A . 427 LEU O 1 1
14 15776 1 1 26 SER C C -19.486 0.542 -11.216 1.00 . A A . 428 SER C 1 1
14 15777 1 1 26 SER CA C -19.411 -0.814 -11.943 1.00 . A A . 428 SER CA 1 1
14 15778 1 1 26 SER CB C -20.791 -1.174 -12.473 1.00 . A A . 428 SER CB 1 1
14 15779 1 1 26 SER H H -19.548 -2.689 -11.043 1.00 . A A . 428 SER H 1 1
14 15780 1 1 26 SER HA H -18.733 -0.753 -12.780 1.00 . A A . 428 SER HA 1 1
14 15781 1 1 26 SER HB2 H -21.509 -1.108 -11.671 1.00 . A A . 428 SER HB2 1 1
14 15782 1 1 26 SER HB3 H -21.064 -0.494 -13.266 1.00 . A A . 428 SER HB3 1 1
14 15783 1 1 26 SER HG H -21.688 -2.833 -12.940 1.00 . A A . 428 SER HG 1 1
14 15784 1 1 26 SER N N -18.984 -1.886 -11.048 1.00 . A A . 428 SER N 1 1
14 15785 1 1 26 SER O O -19.262 1.588 -11.828 1.00 . A A . 428 SER O 1 1
14 15786 1 1 26 SER OG O -20.787 -2.495 -12.982 1.00 . A A . 428 SER OG 1 1
14 15787 1 1 27 THR C C -18.540 2.513 -9.197 1.00 . A A . 429 THR C 1 1
14 15788 1 1 27 THR CA C -19.849 1.699 -9.083 1.00 . A A . 429 THR CA 1 1
14 15789 1 1 27 THR CB C -20.064 1.296 -7.609 1.00 . A A . 429 THR CB 1 1
14 15790 1 1 27 THR CG2 C -20.422 2.515 -6.766 1.00 . A A . 429 THR CG2 1 1
14 15791 1 1 27 THR H H -19.942 -0.349 -9.461 1.00 . A A . 429 THR H 1 1
14 15792 1 1 27 THR HA H -20.684 2.300 -9.408 1.00 . A A . 429 THR HA 1 1
14 15793 1 1 27 THR HB H -19.157 0.849 -7.229 1.00 . A A . 429 THR HB 1 1
14 15794 1 1 27 THR HG1 H -21.070 -0.110 -6.685 1.00 . A A . 429 THR HG1 1 1
14 15795 1 1 27 THR HG21 H -19.622 3.238 -6.818 1.00 . A A . 429 THR HG21 1 1
14 15796 1 1 27 THR HG22 H -20.572 2.213 -5.740 1.00 . A A . 429 THR HG22 1 1
14 15797 1 1 27 THR HG23 H -21.331 2.960 -7.142 1.00 . A A . 429 THR HG23 1 1
14 15798 1 1 27 THR N N -19.769 0.506 -9.908 1.00 . A A . 429 THR N 1 1
14 15799 1 1 27 THR O O -18.562 3.751 -9.302 1.00 . A A . 429 THR O 1 1
14 15800 1 1 27 THR OG1 O -21.144 0.345 -7.535 1.00 . A A . 429 THR OG1 1 1
14 15801 1 1 28 PHE C C -15.890 2.942 -10.730 1.00 . A A . 430 PHE C 1 1
14 15802 1 1 28 PHE CA C -16.114 2.419 -9.328 1.00 . A A . 430 PHE CA 1 1
14 15803 1 1 28 PHE CB C -15.016 1.422 -8.971 1.00 . A A . 430 PHE CB 1 1
14 15804 1 1 28 PHE CD1 C -14.615 1.653 -6.528 1.00 . A A . 430 PHE CD1 1 1
14 15805 1 1 28 PHE CD2 C -15.730 -0.293 -7.310 1.00 . A A . 430 PHE CD2 1 1
14 15806 1 1 28 PHE CE1 C -14.715 1.200 -5.239 1.00 . A A . 430 PHE CE1 1 1
14 15807 1 1 28 PHE CE2 C -15.835 -0.757 -6.025 1.00 . A A . 430 PHE CE2 1 1
14 15808 1 1 28 PHE CG C -15.121 0.915 -7.576 1.00 . A A . 430 PHE CG 1 1
14 15809 1 1 28 PHE CZ C -15.326 -0.011 -4.981 1.00 . A A . 430 PHE CZ 1 1
14 15810 1 1 28 PHE H H -17.460 0.821 -9.162 1.00 . A A . 430 PHE H 1 1
14 15811 1 1 28 PHE HA H -16.084 3.228 -8.609 1.00 . A A . 430 PHE HA 1 1
14 15812 1 1 28 PHE HB2 H -15.074 0.580 -9.641 1.00 . A A . 430 PHE HB2 1 1
14 15813 1 1 28 PHE HB3 H -14.052 1.897 -9.085 1.00 . A A . 430 PHE HB3 1 1
14 15814 1 1 28 PHE HD1 H -14.137 2.601 -6.728 1.00 . A A . 430 PHE HD1 1 1
14 15815 1 1 28 PHE HD2 H -16.128 -0.876 -8.127 1.00 . A A . 430 PHE HD2 1 1
14 15816 1 1 28 PHE HE1 H -14.310 1.803 -4.443 1.00 . A A . 430 PHE HE1 1 1
14 15817 1 1 28 PHE HE2 H -16.321 -1.704 -5.849 1.00 . A A . 430 PHE HE2 1 1
14 15818 1 1 28 PHE HZ H -15.406 -0.372 -3.965 1.00 . A A . 430 PHE HZ 1 1
14 15819 1 1 28 PHE N N -17.416 1.802 -9.216 1.00 . A A . 430 PHE N 1 1
14 15820 1 1 28 PHE O O -15.493 4.076 -10.910 1.00 . A A . 430 PHE O 1 1
14 15821 1 1 29 TYR C C -16.724 3.722 -13.547 1.00 . A A . 431 TYR C 1 1
14 15822 1 1 29 TYR CA C -15.970 2.461 -13.128 1.00 . A A . 431 TYR CA 1 1
14 15823 1 1 29 TYR CB C -16.351 1.310 -14.061 1.00 . A A . 431 TYR CB 1 1
14 15824 1 1 29 TYR CD1 C -14.300 0.022 -14.754 1.00 . A A . 431 TYR CD1 1 1
14 15825 1 1 29 TYR CD2 C -15.784 -1.007 -13.209 1.00 . A A . 431 TYR CD2 1 1
14 15826 1 1 29 TYR CE1 C -13.494 -1.094 -14.734 1.00 . A A . 431 TYR CE1 1 1
14 15827 1 1 29 TYR CE2 C -14.977 -2.126 -13.176 1.00 . A A . 431 TYR CE2 1 1
14 15828 1 1 29 TYR CG C -15.459 0.088 -13.995 1.00 . A A . 431 TYR CG 1 1
14 15829 1 1 29 TYR CZ C -13.833 -2.164 -13.944 1.00 . A A . 431 TYR CZ 1 1
14 15830 1 1 29 TYR H H -16.550 1.233 -11.484 1.00 . A A . 431 TYR H 1 1
14 15831 1 1 29 TYR HA H -14.914 2.653 -13.249 1.00 . A A . 431 TYR HA 1 1
14 15832 1 1 29 TYR HB2 H -17.356 0.989 -13.831 1.00 . A A . 431 TYR HB2 1 1
14 15833 1 1 29 TYR HB3 H -16.338 1.678 -15.075 1.00 . A A . 431 TYR HB3 1 1
14 15834 1 1 29 TYR HD1 H -14.031 0.864 -15.373 1.00 . A A . 431 TYR HD1 1 1
14 15835 1 1 29 TYR HD2 H -16.681 -0.977 -12.608 1.00 . A A . 431 TYR HD2 1 1
14 15836 1 1 29 TYR HE1 H -12.599 -1.120 -15.335 1.00 . A A . 431 TYR HE1 1 1
14 15837 1 1 29 TYR HE2 H -15.248 -2.963 -12.553 1.00 . A A . 431 TYR HE2 1 1
14 15838 1 1 29 TYR HH H -13.568 -4.074 -14.118 1.00 . A A . 431 TYR HH 1 1
14 15839 1 1 29 TYR N N -16.180 2.109 -11.718 1.00 . A A . 431 TYR N 1 1
14 15840 1 1 29 TYR O O -16.167 4.582 -14.230 1.00 . A A . 431 TYR O 1 1
14 15841 1 1 29 TYR OH O -13.028 -3.283 -13.932 1.00 . A A . 431 TYR OH 1 1
14 15842 1 1 30 THR C C -18.239 6.286 -12.977 1.00 . A A . 432 THR C 1 1
14 15843 1 1 30 THR CA C -18.803 4.956 -13.518 1.00 . A A . 432 THR CA 1 1
14 15844 1 1 30 THR CB C -20.240 4.753 -13.015 1.00 . A A . 432 THR CB 1 1
14 15845 1 1 30 THR CG2 C -21.149 5.876 -13.496 1.00 . A A . 432 THR CG2 1 1
14 15846 1 1 30 THR H H -18.378 3.112 -12.604 1.00 . A A . 432 THR H 1 1
14 15847 1 1 30 THR HA H -18.824 5.004 -14.595 1.00 . A A . 432 THR HA 1 1
14 15848 1 1 30 THR HB H -20.231 4.738 -11.934 1.00 . A A . 432 THR HB 1 1
14 15849 1 1 30 THR HG1 H -20.773 3.539 -14.471 1.00 . A A . 432 THR HG1 1 1
14 15850 1 1 30 THR HG21 H -20.784 6.822 -13.126 1.00 . A A . 432 THR HG21 1 1
14 15851 1 1 30 THR HG22 H -22.149 5.705 -13.129 1.00 . A A . 432 THR HG22 1 1
14 15852 1 1 30 THR HG23 H -21.156 5.890 -14.576 1.00 . A A . 432 THR HG23 1 1
14 15853 1 1 30 THR N N -17.975 3.825 -13.147 1.00 . A A . 432 THR N 1 1
14 15854 1 1 30 THR O O -18.092 7.264 -13.727 1.00 . A A . 432 THR O 1 1
14 15855 1 1 30 THR OG1 O -20.738 3.498 -13.507 1.00 . A A . 432 THR OG1 1 1
14 15856 1 1 31 GLN C C -15.994 7.849 -11.542 1.00 . A A . 433 GLN C 1 1
14 15857 1 1 31 GLN CA C -17.410 7.520 -11.064 1.00 . A A . 433 GLN CA 1 1
14 15858 1 1 31 GLN CB C -17.451 7.385 -9.535 1.00 . A A . 433 GLN CB 1 1
14 15859 1 1 31 GLN CD C -16.685 6.121 -7.492 1.00 . A A . 433 GLN CD 1 1
14 15860 1 1 31 GLN CG C -16.549 6.307 -8.984 1.00 . A A . 433 GLN CG 1 1
14 15861 1 1 31 GLN H H -17.981 5.488 -11.165 1.00 . A A . 433 GLN H 1 1
14 15862 1 1 31 GLN HA H -18.064 8.327 -11.359 1.00 . A A . 433 GLN HA 1 1
14 15863 1 1 31 GLN HB2 H -17.131 8.318 -9.100 1.00 . A A . 433 GLN HB2 1 1
14 15864 1 1 31 GLN HB3 H -18.465 7.175 -9.226 1.00 . A A . 433 GLN HB3 1 1
14 15865 1 1 31 GLN HE21 H -18.094 4.782 -7.790 1.00 . A A . 433 GLN HE21 1 1
14 15866 1 1 31 GLN HE22 H -17.704 5.091 -6.138 1.00 . A A . 433 GLN HE22 1 1
14 15867 1 1 31 GLN HG2 H -16.782 5.380 -9.488 1.00 . A A . 433 GLN HG2 1 1
14 15868 1 1 31 GLN HG3 H -15.539 6.604 -9.221 1.00 . A A . 433 GLN HG3 1 1
14 15869 1 1 31 GLN N N -17.906 6.308 -11.697 1.00 . A A . 433 GLN N 1 1
14 15870 1 1 31 GLN NE2 N -17.576 5.254 -7.099 1.00 . A A . 433 GLN NE2 1 1
14 15871 1 1 31 GLN O O -15.623 9.013 -11.655 1.00 . A A . 433 GLN O 1 1
14 15872 1 1 31 GLN OE1 O -15.985 6.750 -6.700 1.00 . A A . 433 GLN OE1 1 1
14 15873 1 1 32 LEU C C -13.695 7.799 -13.502 1.00 . A A . 434 LEU C 1 1
14 15874 1 1 32 LEU CA C -13.847 6.922 -12.264 1.00 . A A . 434 LEU CA 1 1
14 15875 1 1 32 LEU CB C -13.254 5.490 -12.469 1.00 . A A . 434 LEU CB 1 1
14 15876 1 1 32 LEU CD1 C -11.397 3.853 -12.808 1.00 . A A . 434 LEU CD1 1 1
14 15877 1 1 32 LEU CD2 C -11.681 5.631 -14.481 1.00 . A A . 434 LEU CD2 1 1
14 15878 1 1 32 LEU CG C -11.801 5.303 -12.990 1.00 . A A . 434 LEU CG 1 1
14 15879 1 1 32 LEU H H -15.611 5.904 -11.787 1.00 . A A . 434 LEU H 1 1
14 15880 1 1 32 LEU HA H -13.379 7.376 -11.404 1.00 . A A . 434 LEU HA 1 1
14 15881 1 1 32 LEU HB2 H -13.313 4.983 -11.517 1.00 . A A . 434 LEU HB2 1 1
14 15882 1 1 32 LEU HB3 H -13.920 4.973 -13.144 1.00 . A A . 434 LEU HB3 1 1
14 15883 1 1 32 LEU HD11 H -12.070 3.216 -13.364 1.00 . A A . 434 LEU HD11 1 1
14 15884 1 1 32 LEU HD12 H -11.442 3.596 -11.760 1.00 . A A . 434 LEU HD12 1 1
14 15885 1 1 32 LEU HD13 H -10.389 3.715 -13.171 1.00 . A A . 434 LEU HD13 1 1
14 15886 1 1 32 LEU HD21 H -11.956 6.664 -14.646 1.00 . A A . 434 LEU HD21 1 1
14 15887 1 1 32 LEU HD22 H -12.343 4.991 -15.044 1.00 . A A . 434 LEU HD22 1 1
14 15888 1 1 32 LEU HD23 H -10.666 5.470 -14.812 1.00 . A A . 434 LEU HD23 1 1
14 15889 1 1 32 LEU HG H -11.136 5.940 -12.431 1.00 . A A . 434 LEU HG 1 1
14 15890 1 1 32 LEU N N -15.238 6.811 -11.850 1.00 . A A . 434 LEU N 1 1
14 15891 1 1 32 LEU O O -12.763 8.590 -13.596 1.00 . A A . 434 LEU O 1 1
14 15892 1 1 33 VAL C C -14.585 9.915 -15.432 1.00 . A A . 435 VAL C 1 1
14 15893 1 1 33 VAL CA C -14.594 8.407 -15.687 1.00 . A A . 435 VAL CA 1 1
14 15894 1 1 33 VAL CB C -15.810 8.034 -16.591 1.00 . A A . 435 VAL CB 1 1
14 15895 1 1 33 VAL CG1 C -15.810 8.822 -17.899 1.00 . A A . 435 VAL CG1 1 1
14 15896 1 1 33 VAL CG2 C -15.808 6.550 -16.882 1.00 . A A . 435 VAL CG2 1 1
14 15897 1 1 33 VAL H H -15.350 7.022 -14.264 1.00 . A A . 435 VAL H 1 1
14 15898 1 1 33 VAL HA H -13.686 8.138 -16.208 1.00 . A A . 435 VAL HA 1 1
14 15899 1 1 33 VAL HB H -16.716 8.270 -16.054 1.00 . A A . 435 VAL HB 1 1
14 15900 1 1 33 VAL HG11 H -16.671 8.545 -18.488 1.00 . A A . 435 VAL HG11 1 1
14 15901 1 1 33 VAL HG12 H -14.913 8.591 -18.453 1.00 . A A . 435 VAL HG12 1 1
14 15902 1 1 33 VAL HG13 H -15.841 9.879 -17.681 1.00 . A A . 435 VAL HG13 1 1
14 15903 1 1 33 VAL HG21 H -14.893 6.281 -17.389 1.00 . A A . 435 VAL HG21 1 1
14 15904 1 1 33 VAL HG22 H -16.653 6.309 -17.511 1.00 . A A . 435 VAL HG22 1 1
14 15905 1 1 33 VAL HG23 H -15.883 5.999 -15.955 1.00 . A A . 435 VAL HG23 1 1
14 15906 1 1 33 VAL N N -14.625 7.660 -14.431 1.00 . A A . 435 VAL N 1 1
14 15907 1 1 33 VAL O O -13.945 10.683 -16.167 1.00 . A A . 435 VAL O 1 1
14 15908 1 1 34 LEU C C -14.428 12.196 -12.971 1.00 . A A . 436 LEU C 1 1
14 15909 1 1 34 LEU CA C -15.359 11.725 -14.096 1.00 . A A . 436 LEU CA 1 1
14 15910 1 1 34 LEU CB C -16.821 12.068 -13.850 1.00 . A A . 436 LEU CB 1 1
14 15911 1 1 34 LEU CD1 C -17.515 12.108 -11.442 1.00 . A A . 436 LEU CD1 1 1
14 15912 1 1 34 LEU CD2 C -18.919 10.997 -13.183 1.00 . A A . 436 LEU CD2 1 1
14 15913 1 1 34 LEU CG C -17.533 11.323 -12.737 1.00 . A A . 436 LEU CG 1 1
14 15914 1 1 34 LEU H H -15.649 9.670 -13.778 1.00 . A A . 436 LEU H 1 1
14 15915 1 1 34 LEU HA H -15.083 12.201 -15.022 1.00 . A A . 436 LEU HA 1 1
14 15916 1 1 34 LEU HB2 H -16.878 13.123 -13.623 1.00 . A A . 436 LEU HB2 1 1
14 15917 1 1 34 LEU HB3 H -17.362 11.895 -14.767 1.00 . A A . 436 LEU HB3 1 1
14 15918 1 1 34 LEU HD11 H -18.049 13.037 -11.578 1.00 . A A . 436 LEU HD11 1 1
14 15919 1 1 34 LEU HD12 H -16.492 12.326 -11.176 1.00 . A A . 436 LEU HD12 1 1
14 15920 1 1 34 LEU HD13 H -17.983 11.533 -10.656 1.00 . A A . 436 LEU HD13 1 1
14 15921 1 1 34 LEU HD21 H -19.454 10.449 -12.422 1.00 . A A . 436 LEU HD21 1 1
14 15922 1 1 34 LEU HD22 H -18.797 10.415 -14.086 1.00 . A A . 436 LEU HD22 1 1
14 15923 1 1 34 LEU HD23 H -19.415 11.924 -13.427 1.00 . A A . 436 LEU HD23 1 1
14 15924 1 1 34 LEU HG H -17.019 10.393 -12.535 1.00 . A A . 436 LEU HG 1 1
14 15925 1 1 34 LEU N N -15.244 10.330 -14.380 1.00 . A A . 436 LEU N 1 1
14 15926 1 1 34 LEU O O -14.064 13.367 -12.915 1.00 . A A . 436 LEU O 1 1
14 15927 1 1 35 MET C C -11.726 11.176 -11.283 1.00 . A A . 437 MET C 1 1
14 15928 1 1 35 MET CA C -13.151 11.623 -10.975 1.00 . A A . 437 MET CA 1 1
14 15929 1 1 35 MET CB C -13.574 10.934 -9.686 1.00 . A A . 437 MET CB 1 1
14 15930 1 1 35 MET CE C -17.140 10.542 -7.777 1.00 . A A . 437 MET CE 1 1
14 15931 1 1 35 MET CG C -14.975 11.184 -9.260 1.00 . A A . 437 MET CG 1 1
14 15932 1 1 35 MET H H -14.395 10.371 -12.147 1.00 . A A . 437 MET H 1 1
14 15933 1 1 35 MET HA H -13.180 12.691 -10.820 1.00 . A A . 437 MET HA 1 1
14 15934 1 1 35 MET HB2 H -13.513 9.873 -9.862 1.00 . A A . 437 MET HB2 1 1
14 15935 1 1 35 MET HB3 H -12.907 11.208 -8.883 1.00 . A A . 437 MET HB3 1 1
14 15936 1 1 35 MET HE1 H -17.589 10.005 -6.955 1.00 . A A . 437 MET HE1 1 1
14 15937 1 1 35 MET HE2 H -17.470 10.146 -8.725 1.00 . A A . 437 MET HE2 1 1
14 15938 1 1 35 MET HE3 H -17.355 11.599 -7.726 1.00 . A A . 437 MET HE3 1 1
14 15939 1 1 35 MET HG2 H -15.112 12.243 -9.088 1.00 . A A . 437 MET HG2 1 1
14 15940 1 1 35 MET HG3 H -15.636 10.853 -10.047 1.00 . A A . 437 MET HG3 1 1
14 15941 1 1 35 MET N N -14.059 11.292 -12.076 1.00 . A A . 437 MET N 1 1
14 15942 1 1 35 MET O O -11.426 9.983 -11.182 1.00 . A A . 437 MET O 1 1
14 15943 1 1 35 MET SD S -15.388 10.292 -7.764 1.00 . A A . 437 MET SD 1 1
14 15944 1 1 36 PRO C C -8.749 11.213 -10.590 1.00 . A A . 438 PRO C 1 1
14 15945 1 1 36 PRO CA C -9.421 11.714 -11.881 1.00 . A A . 438 PRO CA 1 1
14 15946 1 1 36 PRO CB C -8.766 13.016 -12.365 1.00 . A A . 438 PRO CB 1 1
14 15947 1 1 36 PRO CD C -11.054 13.521 -11.878 1.00 . A A . 438 PRO CD 1 1
14 15948 1 1 36 PRO CG C -9.670 14.104 -11.894 1.00 . A A . 438 PRO CG 1 1
14 15949 1 1 36 PRO HA H -9.344 10.948 -12.641 1.00 . A A . 438 PRO HA 1 1
14 15950 1 1 36 PRO HB2 H -7.781 13.104 -11.931 1.00 . A A . 438 PRO HB2 1 1
14 15951 1 1 36 PRO HB3 H -8.692 13.003 -13.443 1.00 . A A . 438 PRO HB3 1 1
14 15952 1 1 36 PRO HD2 H -11.635 13.955 -11.079 1.00 . A A . 438 PRO HD2 1 1
14 15953 1 1 36 PRO HD3 H -11.536 13.674 -12.832 1.00 . A A . 438 PRO HD3 1 1
14 15954 1 1 36 PRO HG2 H -9.383 14.411 -10.899 1.00 . A A . 438 PRO HG2 1 1
14 15955 1 1 36 PRO HG3 H -9.624 14.946 -12.570 1.00 . A A . 438 PRO HG3 1 1
14 15956 1 1 36 PRO N N -10.814 12.085 -11.642 1.00 . A A . 438 PRO N 1 1
14 15957 1 1 36 PRO O O -7.850 10.370 -10.625 1.00 . A A . 438 PRO O 1 1
14 15958 1 1 37 GLN C C -8.830 9.861 -7.840 1.00 . A A . 439 GLN C 1 1
14 15959 1 1 37 GLN CA C -8.691 11.363 -8.146 1.00 . A A . 439 GLN CA 1 1
14 15960 1 1 37 GLN CB C -9.355 12.213 -7.050 1.00 . A A . 439 GLN CB 1 1
14 15961 1 1 37 GLN CD C -11.480 12.959 -5.916 1.00 . A A . 439 GLN CD 1 1
14 15962 1 1 37 GLN CG C -10.875 12.090 -6.986 1.00 . A A . 439 GLN CG 1 1
14 15963 1 1 37 GLN H H -9.962 12.363 -9.529 1.00 . A A . 439 GLN H 1 1
14 15964 1 1 37 GLN HA H -7.638 11.601 -8.163 1.00 . A A . 439 GLN HA 1 1
14 15965 1 1 37 GLN HB2 H -8.961 11.906 -6.093 1.00 . A A . 439 GLN HB2 1 1
14 15966 1 1 37 GLN HB3 H -9.104 13.252 -7.214 1.00 . A A . 439 GLN HB3 1 1
14 15967 1 1 37 GLN HE21 H -11.321 11.490 -4.618 1.00 . A A . 439 GLN HE21 1 1
14 15968 1 1 37 GLN HE22 H -11.984 12.951 -3.996 1.00 . A A . 439 GLN HE22 1 1
14 15969 1 1 37 GLN HG2 H -11.288 12.383 -7.939 1.00 . A A . 439 GLN HG2 1 1
14 15970 1 1 37 GLN HG3 H -11.133 11.060 -6.787 1.00 . A A . 439 GLN HG3 1 1
14 15971 1 1 37 GLN N N -9.227 11.718 -9.454 1.00 . A A . 439 GLN N 1 1
14 15972 1 1 37 GLN NE2 N -11.614 12.423 -4.736 1.00 . A A . 439 GLN NE2 1 1
14 15973 1 1 37 GLN O O -7.870 9.216 -7.441 1.00 . A A . 439 GLN O 1 1
14 15974 1 1 37 GLN OE1 O -11.831 14.117 -6.167 1.00 . A A . 439 GLN OE1 1 1
14 15975 1 1 38 VAL C C -9.542 7.038 -8.826 1.00 . A A . 440 VAL C 1 1
14 15976 1 1 38 VAL CA C -10.246 7.897 -7.789 1.00 . A A . 440 VAL CA 1 1
14 15977 1 1 38 VAL CB C -11.771 7.539 -7.706 1.00 . A A . 440 VAL CB 1 1
14 15978 1 1 38 VAL CG1 C -12.449 7.620 -9.055 1.00 . A A . 440 VAL CG1 1 1
14 15979 1 1 38 VAL CG2 C -11.990 6.173 -7.063 1.00 . A A . 440 VAL CG2 1 1
14 15980 1 1 38 VAL H H -10.730 9.834 -8.476 1.00 . A A . 440 VAL H 1 1
14 15981 1 1 38 VAL HA H -9.781 7.699 -6.835 1.00 . A A . 440 VAL HA 1 1
14 15982 1 1 38 VAL HB H -12.239 8.283 -7.079 1.00 . A A . 440 VAL HB 1 1
14 15983 1 1 38 VAL HG11 H -12.238 8.587 -9.484 1.00 . A A . 440 VAL HG11 1 1
14 15984 1 1 38 VAL HG12 H -13.516 7.497 -8.936 1.00 . A A . 440 VAL HG12 1 1
14 15985 1 1 38 VAL HG13 H -12.059 6.847 -9.698 1.00 . A A . 440 VAL HG13 1 1
14 15986 1 1 38 VAL HG21 H -11.491 5.416 -7.650 1.00 . A A . 440 VAL HG21 1 1
14 15987 1 1 38 VAL HG22 H -13.049 5.963 -7.021 1.00 . A A . 440 VAL HG22 1 1
14 15988 1 1 38 VAL HG23 H -11.586 6.178 -6.062 1.00 . A A . 440 VAL HG23 1 1
14 15989 1 1 38 VAL N N -10.008 9.300 -8.085 1.00 . A A . 440 VAL N 1 1
14 15990 1 1 38 VAL O O -9.126 5.936 -8.543 1.00 . A A . 440 VAL O 1 1
14 15991 1 1 39 LEU C C -7.333 6.509 -10.778 1.00 . A A . 441 LEU C 1 1
14 15992 1 1 39 LEU CA C -8.772 6.915 -11.149 1.00 . A A . 441 LEU CA 1 1
14 15993 1 1 39 LEU CB C -8.853 7.846 -12.400 1.00 . A A . 441 LEU CB 1 1
14 15994 1 1 39 LEU CD1 C -8.783 8.345 -14.856 1.00 . A A . 441 LEU CD1 1 1
14 15995 1 1 39 LEU CD2 C -6.919 7.057 -13.869 1.00 . A A . 441 LEU CD2 1 1
14 15996 1 1 39 LEU CG C -8.414 7.320 -13.795 1.00 . A A . 441 LEU CG 1 1
14 15997 1 1 39 LEU H H -9.757 8.494 -10.165 1.00 . A A . 441 LEU H 1 1
14 15998 1 1 39 LEU HA H -9.334 6.013 -11.330 1.00 . A A . 441 LEU HA 1 1
14 15999 1 1 39 LEU HB2 H -9.878 8.171 -12.496 1.00 . A A . 441 LEU HB2 1 1
14 16000 1 1 39 LEU HB3 H -8.262 8.723 -12.175 1.00 . A A . 441 LEU HB3 1 1
14 16001 1 1 39 LEU HD11 H -9.853 8.503 -14.850 1.00 . A A . 441 LEU HD11 1 1
14 16002 1 1 39 LEU HD12 H -8.477 7.991 -15.828 1.00 . A A . 441 LEU HD12 1 1
14 16003 1 1 39 LEU HD13 H -8.285 9.280 -14.639 1.00 . A A . 441 LEU HD13 1 1
14 16004 1 1 39 LEU HD21 H -6.650 6.312 -13.135 1.00 . A A . 441 LEU HD21 1 1
14 16005 1 1 39 LEU HD22 H -6.389 7.972 -13.657 1.00 . A A . 441 LEU HD22 1 1
14 16006 1 1 39 LEU HD23 H -6.659 6.704 -14.856 1.00 . A A . 441 LEU HD23 1 1
14 16007 1 1 39 LEU HG H -8.949 6.407 -14.014 1.00 . A A . 441 LEU HG 1 1
14 16008 1 1 39 LEU N N -9.405 7.587 -10.026 1.00 . A A . 441 LEU N 1 1
14 16009 1 1 39 LEU O O -6.892 5.411 -11.108 1.00 . A A . 441 LEU O 1 1
14 16010 1 1 40 HIS C C -5.280 5.859 -8.695 1.00 . A A . 442 HIS C 1 1
14 16011 1 1 40 HIS CA C -5.259 7.074 -9.604 1.00 . A A . 442 HIS CA 1 1
14 16012 1 1 40 HIS CB C -4.594 8.265 -8.878 1.00 . A A . 442 HIS CB 1 1
14 16013 1 1 40 HIS CD2 C -4.847 10.138 -10.661 1.00 . A A . 442 HIS CD2 1 1
14 16014 1 1 40 HIS CE1 C -2.796 10.874 -10.644 1.00 . A A . 442 HIS CE1 1 1
14 16015 1 1 40 HIS CG C -4.161 9.392 -9.772 1.00 . A A . 442 HIS CG 1 1
14 16016 1 1 40 HIS H H -7.042 8.252 -9.852 1.00 . A A . 442 HIS H 1 1
14 16017 1 1 40 HIS HA H -4.678 6.822 -10.478 1.00 . A A . 442 HIS HA 1 1
14 16018 1 1 40 HIS HB2 H -5.294 8.673 -8.164 1.00 . A A . 442 HIS HB2 1 1
14 16019 1 1 40 HIS HB3 H -3.727 7.904 -8.346 1.00 . A A . 442 HIS HB3 1 1
14 16020 1 1 40 HIS HD1 H -2.120 9.553 -9.253 1.00 . A A . 442 HIS HD1 1 1
14 16021 1 1 40 HIS HD2 H -5.893 10.034 -10.911 1.00 . A A . 442 HIS HD2 1 1
14 16022 1 1 40 HIS HE1 H -1.911 11.449 -10.865 1.00 . A A . 442 HIS HE1 1 1
14 16023 1 1 40 HIS HE2 H -4.264 11.876 -11.632 1.00 . A A . 442 HIS HE2 1 1
14 16024 1 1 40 HIS N N -6.624 7.392 -10.066 1.00 . A A . 442 HIS N 1 1
14 16025 1 1 40 HIS ND1 N -2.875 9.883 -9.789 1.00 . A A . 442 HIS ND1 1 1
14 16026 1 1 40 HIS NE2 N -3.978 11.047 -11.186 1.00 . A A . 442 HIS NE2 1 1
14 16027 1 1 40 HIS O O -4.523 4.914 -8.889 1.00 . A A . 442 HIS O 1 1
14 16028 1 1 41 TYR C C -6.816 3.525 -7.475 1.00 . A A . 443 TYR C 1 1
14 16029 1 1 41 TYR CA C -6.336 4.783 -6.792 1.00 . A A . 443 TYR CA 1 1
14 16030 1 1 41 TYR CB C -7.303 5.154 -5.678 1.00 . A A . 443 TYR CB 1 1
14 16031 1 1 41 TYR CD1 C -7.462 7.522 -4.812 1.00 . A A . 443 TYR CD1 1 1
14 16032 1 1 41 TYR CD2 C -5.764 6.111 -3.927 1.00 . A A . 443 TYR CD2 1 1
14 16033 1 1 41 TYR CE1 C -7.040 8.553 -3.999 1.00 . A A . 443 TYR CE1 1 1
14 16034 1 1 41 TYR CE2 C -5.334 7.140 -3.110 1.00 . A A . 443 TYR CE2 1 1
14 16035 1 1 41 TYR CG C -6.834 6.285 -4.790 1.00 . A A . 443 TYR CG 1 1
14 16036 1 1 41 TYR CZ C -5.977 8.357 -3.150 1.00 . A A . 443 TYR CZ 1 1
14 16037 1 1 41 TYR H H -6.789 6.645 -7.669 1.00 . A A . 443 TYR H 1 1
14 16038 1 1 41 TYR HA H -5.374 4.563 -6.354 1.00 . A A . 443 TYR HA 1 1
14 16039 1 1 41 TYR HB2 H -8.213 5.471 -6.171 1.00 . A A . 443 TYR HB2 1 1
14 16040 1 1 41 TYR HB3 H -7.509 4.285 -5.072 1.00 . A A . 443 TYR HB3 1 1
14 16041 1 1 41 TYR HD1 H -8.297 7.675 -5.479 1.00 . A A . 443 TYR HD1 1 1
14 16042 1 1 41 TYR HD2 H -5.264 5.152 -3.903 1.00 . A A . 443 TYR HD2 1 1
14 16043 1 1 41 TYR HE1 H -7.543 9.507 -4.033 1.00 . A A . 443 TYR HE1 1 1
14 16044 1 1 41 TYR HE2 H -4.498 6.987 -2.443 1.00 . A A . 443 TYR HE2 1 1
14 16045 1 1 41 TYR HH H -4.589 9.399 -2.393 1.00 . A A . 443 TYR HH 1 1
14 16046 1 1 41 TYR N N -6.187 5.875 -7.740 1.00 . A A . 443 TYR N 1 1
14 16047 1 1 41 TYR O O -6.401 2.453 -7.133 1.00 . A A . 443 TYR O 1 1
14 16048 1 1 41 TYR OH O -5.553 9.385 -2.330 1.00 . A A . 443 TYR OH 1 1
14 16049 1 1 42 ALA C C -7.152 1.795 -9.910 1.00 . A A . 444 ALA C 1 1
14 16050 1 1 42 ALA CA C -8.235 2.561 -9.188 1.00 . A A . 444 ALA CA 1 1
14 16051 1 1 42 ALA CB C -9.295 3.029 -10.157 1.00 . A A . 444 ALA CB 1 1
14 16052 1 1 42 ALA H H -7.951 4.598 -8.669 1.00 . A A . 444 ALA H 1 1
14 16053 1 1 42 ALA HA H -8.697 1.900 -8.468 1.00 . A A . 444 ALA HA 1 1
14 16054 1 1 42 ALA HB1 H -10.059 3.576 -9.623 1.00 . A A . 444 ALA HB1 1 1
14 16055 1 1 42 ALA HB2 H -9.741 2.177 -10.646 1.00 . A A . 444 ALA HB2 1 1
14 16056 1 1 42 ALA HB3 H -8.846 3.675 -10.898 1.00 . A A . 444 ALA HB3 1 1
14 16057 1 1 42 ALA N N -7.676 3.682 -8.451 1.00 . A A . 444 ALA N 1 1
14 16058 1 1 42 ALA O O -7.204 0.574 -9.995 1.00 . A A . 444 ALA O 1 1
14 16059 1 1 43 GLN C C -4.247 1.045 -10.049 1.00 . A A . 445 GLN C 1 1
14 16060 1 1 43 GLN CA C -5.025 1.888 -11.060 1.00 . A A . 445 GLN CA 1 1
14 16061 1 1 43 GLN CB C -4.118 2.924 -11.723 1.00 . A A . 445 GLN CB 1 1
14 16062 1 1 43 GLN CD C -3.816 4.678 -13.509 1.00 . A A . 445 GLN CD 1 1
14 16063 1 1 43 GLN CG C -4.777 3.717 -12.841 1.00 . A A . 445 GLN CG 1 1
14 16064 1 1 43 GLN H H -6.200 3.495 -10.338 1.00 . A A . 445 GLN H 1 1
14 16065 1 1 43 GLN HA H -5.423 1.224 -11.815 1.00 . A A . 445 GLN HA 1 1
14 16066 1 1 43 GLN HB2 H -3.794 3.626 -10.970 1.00 . A A . 445 GLN HB2 1 1
14 16067 1 1 43 GLN HB3 H -3.252 2.426 -12.128 1.00 . A A . 445 GLN HB3 1 1
14 16068 1 1 43 GLN HE21 H -4.816 4.557 -15.210 1.00 . A A . 445 GLN HE21 1 1
14 16069 1 1 43 GLN HE22 H -3.431 5.588 -15.219 1.00 . A A . 445 GLN HE22 1 1
14 16070 1 1 43 GLN HG2 H -5.153 3.030 -13.587 1.00 . A A . 445 GLN HG2 1 1
14 16071 1 1 43 GLN HG3 H -5.600 4.282 -12.427 1.00 . A A . 445 GLN HG3 1 1
14 16072 1 1 43 GLN N N -6.156 2.516 -10.409 1.00 . A A . 445 GLN N 1 1
14 16073 1 1 43 GLN NE2 N -4.042 4.969 -14.763 1.00 . A A . 445 GLN NE2 1 1
14 16074 1 1 43 GLN O O -3.670 0.015 -10.394 1.00 . A A . 445 GLN O 1 1
14 16075 1 1 43 GLN OE1 O -2.873 5.174 -12.883 1.00 . A A . 445 GLN OE1 1 1
14 16076 1 1 44 TYR C C -4.516 -0.430 -7.293 1.00 . A A . 446 TYR C 1 1
14 16077 1 1 44 TYR CA C -3.634 0.749 -7.719 1.00 . A A . 446 TYR CA 1 1
14 16078 1 1 44 TYR CB C -3.327 1.658 -6.529 1.00 . A A . 446 TYR CB 1 1
14 16079 1 1 44 TYR CD1 C -0.880 2.134 -6.824 1.00 . A A . 446 TYR CD1 1 1
14 16080 1 1 44 TYR CD2 C -2.386 3.966 -6.907 1.00 . A A . 446 TYR CD2 1 1
14 16081 1 1 44 TYR CE1 C 0.181 2.985 -7.021 1.00 . A A . 446 TYR CE1 1 1
14 16082 1 1 44 TYR CE2 C -1.332 4.828 -7.108 1.00 . A A . 446 TYR CE2 1 1
14 16083 1 1 44 TYR CG C -2.180 2.607 -6.765 1.00 . A A . 446 TYR CG 1 1
14 16084 1 1 44 TYR CZ C -0.048 4.331 -7.164 1.00 . A A . 446 TYR CZ 1 1
14 16085 1 1 44 TYR H H -4.653 2.362 -8.615 1.00 . A A . 446 TYR H 1 1
14 16086 1 1 44 TYR HA H -2.705 0.360 -8.101 1.00 . A A . 446 TYR HA 1 1
14 16087 1 1 44 TYR HB2 H -4.208 2.268 -6.379 1.00 . A A . 446 TYR HB2 1 1
14 16088 1 1 44 TYR HB3 H -3.135 1.090 -5.633 1.00 . A A . 446 TYR HB3 1 1
14 16089 1 1 44 TYR HD1 H -0.700 1.074 -6.715 1.00 . A A . 446 TYR HD1 1 1
14 16090 1 1 44 TYR HD2 H -3.393 4.355 -6.864 1.00 . A A . 446 TYR HD2 1 1
14 16091 1 1 44 TYR HE1 H 1.187 2.595 -7.064 1.00 . A A . 446 TYR HE1 1 1
14 16092 1 1 44 TYR HE2 H -1.520 5.885 -7.220 1.00 . A A . 446 TYR HE2 1 1
14 16093 1 1 44 TYR HH H 0.871 5.899 -6.711 1.00 . A A . 446 TYR HH 1 1
14 16094 1 1 44 TYR N N -4.233 1.496 -8.807 1.00 . A A . 446 TYR N 1 1
14 16095 1 1 44 TYR O O -4.048 -1.568 -7.182 1.00 . A A . 446 TYR O 1 1
14 16096 1 1 44 TYR OH O 1.018 5.191 -7.355 1.00 . A A . 446 TYR OH 1 1
14 16097 1 1 45 VAL C C -6.916 -2.283 -7.656 1.00 . A A . 447 VAL C 1 1
14 16098 1 1 45 VAL CA C -6.787 -1.135 -6.650 1.00 . A A . 447 VAL CA 1 1
14 16099 1 1 45 VAL CB C -8.189 -0.478 -6.374 1.00 . A A . 447 VAL CB 1 1
14 16100 1 1 45 VAL CG1 C -9.231 -1.518 -5.973 1.00 . A A . 447 VAL CG1 1 1
14 16101 1 1 45 VAL CG2 C -8.082 0.578 -5.285 1.00 . A A . 447 VAL CG2 1 1
14 16102 1 1 45 VAL H H -6.079 0.788 -7.210 1.00 . A A . 447 VAL H 1 1
14 16103 1 1 45 VAL HA H -6.421 -1.553 -5.727 1.00 . A A . 447 VAL HA 1 1
14 16104 1 1 45 VAL HB H -8.523 0.005 -7.281 1.00 . A A . 447 VAL HB 1 1
14 16105 1 1 45 VAL HG11 H -9.343 -2.236 -6.772 1.00 . A A . 447 VAL HG11 1 1
14 16106 1 1 45 VAL HG12 H -10.178 -1.034 -5.785 1.00 . A A . 447 VAL HG12 1 1
14 16107 1 1 45 VAL HG13 H -8.906 -2.028 -5.078 1.00 . A A . 447 VAL HG13 1 1
14 16108 1 1 45 VAL HG21 H -7.729 0.120 -4.374 1.00 . A A . 447 VAL HG21 1 1
14 16109 1 1 45 VAL HG22 H -9.053 1.020 -5.108 1.00 . A A . 447 VAL HG22 1 1
14 16110 1 1 45 VAL HG23 H -7.387 1.346 -5.594 1.00 . A A . 447 VAL HG23 1 1
14 16111 1 1 45 VAL N N -5.794 -0.146 -7.083 1.00 . A A . 447 VAL N 1 1
14 16112 1 1 45 VAL O O -7.182 -3.415 -7.274 1.00 . A A . 447 VAL O 1 1
14 16113 1 1 46 LEU C C -5.941 -4.206 -9.750 1.00 . A A . 448 LEU C 1 1
14 16114 1 1 46 LEU CA C -6.769 -2.937 -10.014 1.00 . A A . 448 LEU CA 1 1
14 16115 1 1 46 LEU CB C -6.313 -2.261 -11.305 1.00 . A A . 448 LEU CB 1 1
14 16116 1 1 46 LEU CD1 C -7.604 -3.721 -12.896 1.00 . A A . 448 LEU CD1 1 1
14 16117 1 1 46 LEU CD2 C -5.624 -2.408 -13.701 1.00 . A A . 448 LEU CD2 1 1
14 16118 1 1 46 LEU CG C -6.238 -3.146 -12.533 1.00 . A A . 448 LEU CG 1 1
14 16119 1 1 46 LEU H H -6.455 -1.066 -9.194 1.00 . A A . 448 LEU H 1 1
14 16120 1 1 46 LEU HA H -7.806 -3.215 -10.133 1.00 . A A . 448 LEU HA 1 1
14 16121 1 1 46 LEU HB2 H -6.990 -1.448 -11.521 1.00 . A A . 448 LEU HB2 1 1
14 16122 1 1 46 LEU HB3 H -5.330 -1.846 -11.131 1.00 . A A . 448 LEU HB3 1 1
14 16123 1 1 46 LEU HD11 H -7.968 -4.325 -12.080 1.00 . A A . 448 LEU HD11 1 1
14 16124 1 1 46 LEU HD12 H -7.520 -4.326 -13.788 1.00 . A A . 448 LEU HD12 1 1
14 16125 1 1 46 LEU HD13 H -8.295 -2.911 -13.075 1.00 . A A . 448 LEU HD13 1 1
14 16126 1 1 46 LEU HD21 H -5.585 -3.067 -14.555 1.00 . A A . 448 LEU HD21 1 1
14 16127 1 1 46 LEU HD22 H -4.623 -2.094 -13.446 1.00 . A A . 448 LEU HD22 1 1
14 16128 1 1 46 LEU HD23 H -6.226 -1.546 -13.942 1.00 . A A . 448 LEU HD23 1 1
14 16129 1 1 46 LEU HG H -5.573 -3.941 -12.242 1.00 . A A . 448 LEU HG 1 1
14 16130 1 1 46 LEU N N -6.687 -1.982 -8.928 1.00 . A A . 448 LEU N 1 1
14 16131 1 1 46 LEU O O -6.319 -5.308 -10.168 1.00 . A A . 448 LEU O 1 1
14 16132 1 1 47 LEU C C -4.711 -6.135 -7.733 1.00 . A A . 449 LEU C 1 1
14 16133 1 1 47 LEU CA C -4.022 -5.213 -8.747 1.00 . A A . 449 LEU CA 1 1
14 16134 1 1 47 LEU CB C -2.594 -4.832 -8.302 1.00 . A A . 449 LEU CB 1 1
14 16135 1 1 47 LEU CD1 C -1.625 -4.879 -10.657 1.00 . A A . 449 LEU CD1 1 1
14 16136 1 1 47 LEU CD2 C -2.081 -2.665 -9.563 1.00 . A A . 449 LEU CD2 1 1
14 16137 1 1 47 LEU CG C -1.684 -4.117 -9.342 1.00 . A A . 449 LEU CG 1 1
14 16138 1 1 47 LEU H H -4.592 -3.174 -8.712 1.00 . A A . 449 LEU H 1 1
14 16139 1 1 47 LEU HA H -3.959 -5.769 -9.670 1.00 . A A . 449 LEU HA 1 1
14 16140 1 1 47 LEU HB2 H -2.682 -4.185 -7.443 1.00 . A A . 449 LEU HB2 1 1
14 16141 1 1 47 LEU HB3 H -2.101 -5.743 -7.995 1.00 . A A . 449 LEU HB3 1 1
14 16142 1 1 47 LEU HD11 H -2.613 -4.931 -11.093 1.00 . A A . 449 LEU HD11 1 1
14 16143 1 1 47 LEU HD12 H -1.270 -5.883 -10.480 1.00 . A A . 449 LEU HD12 1 1
14 16144 1 1 47 LEU HD13 H -0.959 -4.374 -11.341 1.00 . A A . 449 LEU HD13 1 1
14 16145 1 1 47 LEU HD21 H -3.097 -2.626 -9.927 1.00 . A A . 449 LEU HD21 1 1
14 16146 1 1 47 LEU HD22 H -1.423 -2.218 -10.292 1.00 . A A . 449 LEU HD22 1 1
14 16147 1 1 47 LEU HD23 H -2.011 -2.128 -8.629 1.00 . A A . 449 LEU HD23 1 1
14 16148 1 1 47 LEU HG H -0.676 -4.136 -8.948 1.00 . A A . 449 LEU HG 1 1
14 16149 1 1 47 LEU N N -4.842 -4.065 -9.044 1.00 . A A . 449 LEU N 1 1
14 16150 1 1 47 LEU O O -4.777 -7.342 -7.934 1.00 . A A . 449 LEU O 1 1
14 16151 1 1 48 GLY C C -7.298 -6.820 -6.159 1.00 . A A . 450 GLY C 1 1
14 16152 1 1 48 GLY CA C -5.951 -6.335 -5.676 1.00 . A A . 450 GLY CA 1 1
14 16153 1 1 48 GLY H H -5.214 -4.582 -6.584 1.00 . A A . 450 GLY H 1 1
14 16154 1 1 48 GLY HA2 H -5.350 -7.187 -5.398 1.00 . A A . 450 GLY HA2 1 1
14 16155 1 1 48 GLY HA3 H -6.106 -5.701 -4.819 1.00 . A A . 450 GLY HA3 1 1
14 16156 1 1 48 GLY N N -5.262 -5.557 -6.690 1.00 . A A . 450 GLY N 1 1
14 16157 1 1 48 GLY O O -7.682 -7.960 -5.917 1.00 . A A . 450 GLY O 1 1
14 16158 1 1 49 LEU C C -9.158 -7.385 -8.423 1.00 . A A . 451 LEU C 1 1
14 16159 1 1 49 LEU CA C -9.305 -6.249 -7.426 1.00 . A A . 451 LEU CA 1 1
14 16160 1 1 49 LEU CB C -9.898 -4.951 -8.071 1.00 . A A . 451 LEU CB 1 1
14 16161 1 1 49 LEU CD1 C -11.789 -3.574 -8.992 1.00 . A A . 451 LEU CD1 1 1
14 16162 1 1 49 LEU CD2 C -11.272 -5.734 -10.077 1.00 . A A . 451 LEU CD2 1 1
14 16163 1 1 49 LEU CG C -11.307 -4.995 -8.736 1.00 . A A . 451 LEU CG 1 1
14 16164 1 1 49 LEU H H -7.625 -5.045 -6.981 1.00 . A A . 451 LEU H 1 1
14 16165 1 1 49 LEU HA H -9.952 -6.572 -6.624 1.00 . A A . 451 LEU HA 1 1
14 16166 1 1 49 LEU HB2 H -9.945 -4.203 -7.294 1.00 . A A . 451 LEU HB2 1 1
14 16167 1 1 49 LEU HB3 H -9.189 -4.608 -8.812 1.00 . A A . 451 LEU HB3 1 1
14 16168 1 1 49 LEU HD11 H -12.765 -3.599 -9.452 1.00 . A A . 451 LEU HD11 1 1
14 16169 1 1 49 LEU HD12 H -11.094 -3.073 -9.651 1.00 . A A . 451 LEU HD12 1 1
14 16170 1 1 49 LEU HD13 H -11.845 -3.039 -8.057 1.00 . A A . 451 LEU HD13 1 1
14 16171 1 1 49 LEU HD21 H -12.261 -5.758 -10.510 1.00 . A A . 451 LEU HD21 1 1
14 16172 1 1 49 LEU HD22 H -10.922 -6.744 -9.920 1.00 . A A . 451 LEU HD22 1 1
14 16173 1 1 49 LEU HD23 H -10.598 -5.222 -10.748 1.00 . A A . 451 LEU HD23 1 1
14 16174 1 1 49 LEU HG H -12.011 -5.487 -8.080 1.00 . A A . 451 LEU HG 1 1
14 16175 1 1 49 LEU N N -8.004 -5.945 -6.855 1.00 . A A . 451 LEU N 1 1
14 16176 1 1 49 LEU O O -9.946 -8.326 -8.428 1.00 . A A . 451 LEU O 1 1
14 16177 1 1 50 GLY C C -7.510 -9.631 -9.534 1.00 . A A . 452 GLY C 1 1
14 16178 1 1 50 GLY CA C -7.870 -8.339 -10.213 1.00 . A A . 452 GLY CA 1 1
14 16179 1 1 50 GLY H H -7.525 -6.528 -9.162 1.00 . A A . 452 GLY H 1 1
14 16180 1 1 50 GLY HA2 H -8.760 -8.488 -10.804 1.00 . A A . 452 GLY HA2 1 1
14 16181 1 1 50 GLY HA3 H -7.058 -8.041 -10.859 1.00 . A A . 452 GLY HA3 1 1
14 16182 1 1 50 GLY N N -8.123 -7.304 -9.239 1.00 . A A . 452 GLY N 1 1
14 16183 1 1 50 GLY O O -7.964 -10.704 -9.940 1.00 . A A . 452 GLY O 1 1
14 16184 1 1 51 GLY C C -7.507 -11.382 -7.124 1.00 . A A . 453 GLY C 1 1
14 16185 1 1 51 GLY CA C -6.316 -10.665 -7.703 1.00 . A A . 453 GLY CA 1 1
14 16186 1 1 51 GLY H H -6.397 -8.629 -8.208 1.00 . A A . 453 GLY H 1 1
14 16187 1 1 51 GLY HA2 H -5.765 -11.344 -8.338 1.00 . A A . 453 GLY HA2 1 1
14 16188 1 1 51 GLY HA3 H -5.676 -10.339 -6.896 1.00 . A A . 453 GLY HA3 1 1
14 16189 1 1 51 GLY N N -6.717 -9.516 -8.474 1.00 . A A . 453 GLY N 1 1
14 16190 1 1 51 GLY O O -7.589 -12.593 -7.203 1.00 . A A . 453 GLY O 1 1
14 16191 1 1 52 LEU C C -10.379 -12.090 -7.002 1.00 . A A . 454 LEU C 1 1
14 16192 1 1 52 LEU CA C -9.669 -11.178 -6.004 1.00 . A A . 454 LEU CA 1 1
14 16193 1 1 52 LEU CB C -10.618 -10.062 -5.537 1.00 . A A . 454 LEU CB 1 1
14 16194 1 1 52 LEU CD1 C -11.713 -11.341 -3.649 1.00 . A A . 454 LEU CD1 1 1
14 16195 1 1 52 LEU CD2 C -12.844 -9.329 -4.626 1.00 . A A . 454 LEU CD2 1 1
14 16196 1 1 52 LEU CG C -11.948 -10.523 -4.914 1.00 . A A . 454 LEU CG 1 1
14 16197 1 1 52 LEU H H -8.310 -9.645 -6.565 1.00 . A A . 454 LEU H 1 1
14 16198 1 1 52 LEU HA H -9.376 -11.768 -5.150 1.00 . A A . 454 LEU HA 1 1
14 16199 1 1 52 LEU HB2 H -10.095 -9.458 -4.811 1.00 . A A . 454 LEU HB2 1 1
14 16200 1 1 52 LEU HB3 H -10.845 -9.443 -6.392 1.00 . A A . 454 LEU HB3 1 1
14 16201 1 1 52 LEU HD11 H -11.178 -10.744 -2.926 1.00 . A A . 454 LEU HD11 1 1
14 16202 1 1 52 LEU HD12 H -11.134 -12.222 -3.887 1.00 . A A . 454 LEU HD12 1 1
14 16203 1 1 52 LEU HD13 H -12.664 -11.642 -3.233 1.00 . A A . 454 LEU HD13 1 1
14 16204 1 1 52 LEU HD21 H -12.339 -8.666 -3.941 1.00 . A A . 454 LEU HD21 1 1
14 16205 1 1 52 LEU HD22 H -13.768 -9.670 -4.183 1.00 . A A . 454 LEU HD22 1 1
14 16206 1 1 52 LEU HD23 H -13.056 -8.805 -5.547 1.00 . A A . 454 LEU HD23 1 1
14 16207 1 1 52 LEU HG H -12.456 -11.162 -5.622 1.00 . A A . 454 LEU HG 1 1
14 16208 1 1 52 LEU N N -8.452 -10.618 -6.585 1.00 . A A . 454 LEU N 1 1
14 16209 1 1 52 LEU O O -10.679 -13.235 -6.687 1.00 . A A . 454 LEU O 1 1
14 16210 1 1 53 LEU C C -10.462 -13.604 -9.673 1.00 . A A . 455 LEU C 1 1
14 16211 1 1 53 LEU CA C -11.272 -12.382 -9.251 1.00 . A A . 455 LEU CA 1 1
14 16212 1 1 53 LEU CB C -11.705 -11.539 -10.477 1.00 . A A . 455 LEU CB 1 1
14 16213 1 1 53 LEU CD1 C -14.174 -11.387 -9.919 1.00 . A A . 455 LEU CD1 1 1
14 16214 1 1 53 LEU CD2 C -12.674 -9.477 -9.325 1.00 . A A . 455 LEU CD2 1 1
14 16215 1 1 53 LEU CG C -12.932 -10.601 -10.312 1.00 . A A . 455 LEU CG 1 1
14 16216 1 1 53 LEU H H -10.295 -10.683 -8.415 1.00 . A A . 455 LEU H 1 1
14 16217 1 1 53 LEU HA H -12.160 -12.772 -8.777 1.00 . A A . 455 LEU HA 1 1
14 16218 1 1 53 LEU HB2 H -10.863 -10.928 -10.766 1.00 . A A . 455 LEU HB2 1 1
14 16219 1 1 53 LEU HB3 H -11.911 -12.221 -11.288 1.00 . A A . 455 LEU HB3 1 1
14 16220 1 1 53 LEU HD11 H -15.013 -10.711 -9.836 1.00 . A A . 455 LEU HD11 1 1
14 16221 1 1 53 LEU HD12 H -14.013 -11.865 -8.964 1.00 . A A . 455 LEU HD12 1 1
14 16222 1 1 53 LEU HD13 H -14.388 -12.135 -10.667 1.00 . A A . 455 LEU HD13 1 1
14 16223 1 1 53 LEU HD21 H -11.846 -8.876 -9.669 1.00 . A A . 455 LEU HD21 1 1
14 16224 1 1 53 LEU HD22 H -12.430 -9.895 -8.360 1.00 . A A . 455 LEU HD22 1 1
14 16225 1 1 53 LEU HD23 H -13.558 -8.860 -9.242 1.00 . A A . 455 LEU HD23 1 1
14 16226 1 1 53 LEU HG H -13.143 -10.169 -11.280 1.00 . A A . 455 LEU HG 1 1
14 16227 1 1 53 LEU N N -10.601 -11.594 -8.216 1.00 . A A . 455 LEU N 1 1
14 16228 1 1 53 LEU O O -11.030 -14.629 -10.037 1.00 . A A . 455 LEU O 1 1
14 16229 1 1 54 LEU C C -8.334 -15.697 -8.848 1.00 . A A . 456 LEU C 1 1
14 16230 1 1 54 LEU CA C -8.280 -14.633 -9.949 1.00 . A A . 456 LEU CA 1 1
14 16231 1 1 54 LEU CB C -6.835 -14.166 -10.177 1.00 . A A . 456 LEU CB 1 1
14 16232 1 1 54 LEU CD1 C -5.159 -12.751 -11.400 1.00 . A A . 456 LEU CD1 1 1
14 16233 1 1 54 LEU CD2 C -7.086 -13.741 -12.651 1.00 . A A . 456 LEU CD2 1 1
14 16234 1 1 54 LEU CG C -6.619 -13.160 -11.319 1.00 . A A . 456 LEU CG 1 1
14 16235 1 1 54 LEU H H -8.748 -12.648 -9.336 1.00 . A A . 456 LEU H 1 1
14 16236 1 1 54 LEU HA H -8.658 -15.075 -10.859 1.00 . A A . 456 LEU HA 1 1
14 16237 1 1 54 LEU HB2 H -6.480 -13.717 -9.261 1.00 . A A . 456 LEU HB2 1 1
14 16238 1 1 54 LEU HB3 H -6.232 -15.039 -10.380 1.00 . A A . 456 LEU HB3 1 1
14 16239 1 1 54 LEU HD11 H -5.025 -12.046 -12.205 1.00 . A A . 456 LEU HD11 1 1
14 16240 1 1 54 LEU HD12 H -4.552 -13.625 -11.580 1.00 . A A . 456 LEU HD12 1 1
14 16241 1 1 54 LEU HD13 H -4.859 -12.292 -10.469 1.00 . A A . 456 LEU HD13 1 1
14 16242 1 1 54 LEU HD21 H -6.912 -13.017 -13.435 1.00 . A A . 456 LEU HD21 1 1
14 16243 1 1 54 LEU HD22 H -8.142 -13.962 -12.600 1.00 . A A . 456 LEU HD22 1 1
14 16244 1 1 54 LEU HD23 H -6.535 -14.644 -12.867 1.00 . A A . 456 LEU HD23 1 1
14 16245 1 1 54 LEU HG H -7.199 -12.273 -11.112 1.00 . A A . 456 LEU HG 1 1
14 16246 1 1 54 LEU N N -9.147 -13.504 -9.610 1.00 . A A . 456 LEU N 1 1
14 16247 1 1 54 LEU O O -8.270 -16.893 -9.119 1.00 . A A . 456 LEU O 1 1
14 16248 1 1 55 LEU C C -9.945 -16.789 -6.328 1.00 . A A . 457 LEU C 1 1
14 16249 1 1 55 LEU CA C -8.571 -16.139 -6.471 1.00 . A A . 457 LEU CA 1 1
14 16250 1 1 55 LEU CB C -8.084 -15.515 -5.137 1.00 . A A . 457 LEU CB 1 1
14 16251 1 1 55 LEU CD1 C -5.971 -16.886 -4.878 1.00 . A A . 457 LEU CD1 1 1
14 16252 1 1 55 LEU CD2 C -5.802 -14.612 -5.865 1.00 . A A . 457 LEU CD2 1 1
14 16253 1 1 55 LEU CG C -6.548 -15.483 -4.876 1.00 . A A . 457 LEU CG 1 1
14 16254 1 1 55 LEU H H -8.445 -14.277 -7.470 1.00 . A A . 457 LEU H 1 1
14 16255 1 1 55 LEU HA H -7.906 -16.956 -6.712 1.00 . A A . 457 LEU HA 1 1
14 16256 1 1 55 LEU HB2 H -8.443 -14.498 -5.099 1.00 . A A . 457 LEU HB2 1 1
14 16257 1 1 55 LEU HB3 H -8.546 -16.063 -4.330 1.00 . A A . 457 LEU HB3 1 1
14 16258 1 1 55 LEU HD11 H -4.915 -16.836 -4.657 1.00 . A A . 457 LEU HD11 1 1
14 16259 1 1 55 LEU HD12 H -6.100 -17.327 -5.853 1.00 . A A . 457 LEU HD12 1 1
14 16260 1 1 55 LEU HD13 H -6.467 -17.489 -4.132 1.00 . A A . 457 LEU HD13 1 1
14 16261 1 1 55 LEU HD21 H -6.171 -13.600 -5.800 1.00 . A A . 457 LEU HD21 1 1
14 16262 1 1 55 LEU HD22 H -5.961 -14.988 -6.864 1.00 . A A . 457 LEU HD22 1 1
14 16263 1 1 55 LEU HD23 H -4.747 -14.626 -5.636 1.00 . A A . 457 LEU HD23 1 1
14 16264 1 1 55 LEU HG H -6.392 -15.089 -3.882 1.00 . A A . 457 LEU HG 1 1
14 16265 1 1 55 LEU N N -8.452 -15.250 -7.617 1.00 . A A . 457 LEU N 1 1
14 16266 1 1 55 LEU O O -10.040 -17.870 -5.770 1.00 . A A . 457 LEU O 1 1
14 16267 1 1 56 VAL C C -12.561 -18.157 -7.033 1.00 . A A . 458 VAL C 1 1
14 16268 1 1 56 VAL CA C -12.400 -16.632 -6.709 1.00 . A A . 458 VAL CA 1 1
14 16269 1 1 56 VAL CB C -13.427 -15.780 -7.536 1.00 . A A . 458 VAL CB 1 1
14 16270 1 1 56 VAL CG1 C -14.810 -16.406 -7.501 1.00 . A A . 458 VAL CG1 1 1
14 16271 1 1 56 VAL CG2 C -13.510 -14.373 -6.984 1.00 . A A . 458 VAL CG2 1 1
14 16272 1 1 56 VAL H H -10.845 -15.262 -7.265 1.00 . A A . 458 VAL H 1 1
14 16273 1 1 56 VAL HA H -12.647 -16.528 -5.663 1.00 . A A . 458 VAL HA 1 1
14 16274 1 1 56 VAL HB H -13.098 -15.723 -8.564 1.00 . A A . 458 VAL HB 1 1
14 16275 1 1 56 VAL HG11 H -15.493 -15.800 -8.077 1.00 . A A . 458 VAL HG11 1 1
14 16276 1 1 56 VAL HG12 H -15.143 -16.460 -6.476 1.00 . A A . 458 VAL HG12 1 1
14 16277 1 1 56 VAL HG13 H -14.760 -17.399 -7.921 1.00 . A A . 458 VAL HG13 1 1
14 16278 1 1 56 VAL HG21 H -13.846 -14.407 -5.957 1.00 . A A . 458 VAL HG21 1 1
14 16279 1 1 56 VAL HG22 H -14.206 -13.790 -7.569 1.00 . A A . 458 VAL HG22 1 1
14 16280 1 1 56 VAL HG23 H -12.533 -13.914 -7.022 1.00 . A A . 458 VAL HG23 1 1
14 16281 1 1 56 VAL N N -11.002 -16.125 -6.825 1.00 . A A . 458 VAL N 1 1
14 16282 1 1 56 VAL O O -13.145 -18.881 -6.219 1.00 . A A . 458 VAL O 1 1
14 16283 1 1 57 PRO C C -11.523 -20.995 -7.380 1.00 . A A . 459 PRO C 1 1
14 16284 1 1 57 PRO CA C -12.123 -20.124 -8.503 1.00 . A A . 459 PRO CA 1 1
14 16285 1 1 57 PRO CB C -11.280 -20.256 -9.775 1.00 . A A . 459 PRO CB 1 1
14 16286 1 1 57 PRO CD C -11.379 -17.929 -9.281 1.00 . A A . 459 PRO CD 1 1
14 16287 1 1 57 PRO CG C -11.342 -18.915 -10.410 1.00 . A A . 459 PRO CG 1 1
14 16288 1 1 57 PRO HA H -13.141 -20.430 -8.697 1.00 . A A . 459 PRO HA 1 1
14 16289 1 1 57 PRO HB2 H -10.267 -20.522 -9.507 1.00 . A A . 459 PRO HB2 1 1
14 16290 1 1 57 PRO HB3 H -11.701 -21.016 -10.416 1.00 . A A . 459 PRO HB3 1 1
14 16291 1 1 57 PRO HD2 H -10.378 -17.638 -9.001 1.00 . A A . 459 PRO HD2 1 1
14 16292 1 1 57 PRO HD3 H -11.961 -17.064 -9.561 1.00 . A A . 459 PRO HD3 1 1
14 16293 1 1 57 PRO HG2 H -10.469 -18.757 -11.026 1.00 . A A . 459 PRO HG2 1 1
14 16294 1 1 57 PRO HG3 H -12.239 -18.833 -11.006 1.00 . A A . 459 PRO HG3 1 1
14 16295 1 1 57 PRO N N -12.041 -18.679 -8.189 1.00 . A A . 459 PRO N 1 1
14 16296 1 1 57 PRO O O -12.006 -22.100 -7.093 1.00 . A A . 459 PRO O 1 1
14 16297 1 1 58 ILE C C -10.607 -20.975 -4.343 1.00 . A A . 460 ILE C 1 1
14 16298 1 1 58 ILE CA C -9.818 -21.153 -5.649 1.00 . A A . 460 ILE CA 1 1
14 16299 1 1 58 ILE CB C -8.359 -20.632 -5.481 1.00 . A A . 460 ILE CB 1 1
14 16300 1 1 58 ILE CD1 C -6.140 -20.365 -6.752 1.00 . A A . 460 ILE CD1 1 1
14 16301 1 1 58 ILE CG1 C -7.570 -20.866 -6.784 1.00 . A A . 460 ILE CG1 1 1
14 16302 1 1 58 ILE CG2 C -7.665 -21.313 -4.299 1.00 . A A . 460 ILE CG2 1 1
14 16303 1 1 58 ILE H H -10.196 -19.571 -6.995 1.00 . A A . 460 ILE H 1 1
14 16304 1 1 58 ILE HA H -9.791 -22.205 -5.894 1.00 . A A . 460 ILE HA 1 1
14 16305 1 1 58 ILE HB H -8.395 -19.572 -5.285 1.00 . A A . 460 ILE HB 1 1
14 16306 1 1 58 ILE HD11 H -6.138 -19.300 -6.576 1.00 . A A . 460 ILE HD11 1 1
14 16307 1 1 58 ILE HD12 H -5.662 -20.575 -7.696 1.00 . A A . 460 ILE HD12 1 1
14 16308 1 1 58 ILE HD13 H -5.604 -20.862 -5.955 1.00 . A A . 460 ILE HD13 1 1
14 16309 1 1 58 ILE HG12 H -7.535 -21.927 -6.988 1.00 . A A . 460 ILE HG12 1 1
14 16310 1 1 58 ILE HG13 H -8.082 -20.369 -7.597 1.00 . A A . 460 ILE HG13 1 1
14 16311 1 1 58 ILE HG21 H -6.656 -20.938 -4.206 1.00 . A A . 460 ILE HG21 1 1
14 16312 1 1 58 ILE HG22 H -7.638 -22.380 -4.462 1.00 . A A . 460 ILE HG22 1 1
14 16313 1 1 58 ILE HG23 H -8.213 -21.103 -3.391 1.00 . A A . 460 ILE HG23 1 1
14 16314 1 1 58 ILE N N -10.496 -20.469 -6.734 1.00 . A A . 460 ILE N 1 1
14 16315 1 1 58 ILE O O -10.709 -21.899 -3.536 1.00 . A A . 460 ILE O 1 1
14 16316 1 1 59 ILE C C -13.206 -20.476 -2.954 1.00 . A A . 461 ILE C 1 1
14 16317 1 1 59 ILE CA C -12.021 -19.511 -2.990 1.00 . A A . 461 ILE CA 1 1
14 16318 1 1 59 ILE CB C -12.532 -18.032 -2.972 1.00 . A A . 461 ILE CB 1 1
14 16319 1 1 59 ILE CD1 C -11.742 -15.588 -2.927 1.00 . A A . 461 ILE CD1 1 1
14 16320 1 1 59 ILE CG1 C -11.345 -17.055 -2.919 1.00 . A A . 461 ILE CG1 1 1
14 16321 1 1 59 ILE CG2 C -13.474 -17.792 -1.785 1.00 . A A . 461 ILE CG2 1 1
14 16322 1 1 59 ILE H H -11.039 -19.094 -4.834 1.00 . A A . 461 ILE H 1 1
14 16323 1 1 59 ILE HA H -11.414 -19.690 -2.114 1.00 . A A . 461 ILE HA 1 1
14 16324 1 1 59 ILE HB H -13.089 -17.860 -3.881 1.00 . A A . 461 ILE HB 1 1
14 16325 1 1 59 ILE HD11 H -12.300 -15.369 -3.824 1.00 . A A . 461 ILE HD11 1 1
14 16326 1 1 59 ILE HD12 H -10.854 -14.972 -2.905 1.00 . A A . 461 ILE HD12 1 1
14 16327 1 1 59 ILE HD13 H -12.354 -15.374 -2.063 1.00 . A A . 461 ILE HD13 1 1
14 16328 1 1 59 ILE HG12 H -10.781 -17.234 -2.016 1.00 . A A . 461 ILE HG12 1 1
14 16329 1 1 59 ILE HG13 H -10.710 -17.234 -3.774 1.00 . A A . 461 ILE HG13 1 1
14 16330 1 1 59 ILE HG21 H -13.814 -16.766 -1.796 1.00 . A A . 461 ILE HG21 1 1
14 16331 1 1 59 ILE HG22 H -12.941 -17.982 -0.864 1.00 . A A . 461 ILE HG22 1 1
14 16332 1 1 59 ILE HG23 H -14.323 -18.457 -1.858 1.00 . A A . 461 ILE HG23 1 1
14 16333 1 1 59 ILE N N -11.190 -19.796 -4.160 1.00 . A A . 461 ILE N 1 1
14 16334 1 1 59 ILE O O -13.545 -21.020 -1.911 1.00 . A A . 461 ILE O 1 1
14 16335 1 1 60 CYS C C -14.422 -23.102 -3.966 1.00 . A A . 462 CYS C 1 1
14 16336 1 1 60 CYS CA C -14.903 -21.656 -4.206 1.00 . A A . 462 CYS CA 1 1
14 16337 1 1 60 CYS CB C -15.590 -21.529 -5.567 1.00 . A A . 462 CYS CB 1 1
14 16338 1 1 60 CYS H H -13.501 -20.232 -4.908 1.00 . A A . 462 CYS H 1 1
14 16339 1 1 60 CYS HA H -15.612 -21.400 -3.431 1.00 . A A . 462 CYS HA 1 1
14 16340 1 1 60 CYS HB2 H -14.880 -21.761 -6.346 1.00 . A A . 462 CYS HB2 1 1
14 16341 1 1 60 CYS HB3 H -16.409 -22.230 -5.611 1.00 . A A . 462 CYS HB3 1 1
14 16342 1 1 60 CYS HG H -17.048 -19.955 -6.961 1.00 . A A . 462 CYS HG 1 1
14 16343 1 1 60 CYS N N -13.799 -20.716 -4.103 1.00 . A A . 462 CYS N 1 1
14 16344 1 1 60 CYS O O -15.202 -23.970 -3.601 1.00 . A A . 462 CYS O 1 1
14 16345 1 1 60 CYS SG S -16.257 -19.876 -5.899 1.00 . A A . 462 CYS SG 1 1
14 16346 1 1 61 GLN C C -12.420 -24.917 -2.482 1.00 . A A . 463 GLN C 1 1
14 16347 1 1 61 GLN CA C -12.566 -24.679 -3.956 1.00 . A A . 463 GLN CA 1 1
14 16348 1 1 61 GLN CB C -11.212 -24.806 -4.674 1.00 . A A . 463 GLN CB 1 1
14 16349 1 1 61 GLN CD C -11.447 -27.300 -5.109 1.00 . A A . 463 GLN CD 1 1
14 16350 1 1 61 GLN CG C -10.574 -26.183 -4.553 1.00 . A A . 463 GLN CG 1 1
14 16351 1 1 61 GLN H H -12.517 -22.573 -4.258 1.00 . A A . 463 GLN H 1 1
14 16352 1 1 61 GLN HA H -13.272 -25.392 -4.359 1.00 . A A . 463 GLN HA 1 1
14 16353 1 1 61 GLN HB2 H -11.344 -24.581 -5.722 1.00 . A A . 463 GLN HB2 1 1
14 16354 1 1 61 GLN HB3 H -10.534 -24.082 -4.248 1.00 . A A . 463 GLN HB3 1 1
14 16355 1 1 61 GLN HE21 H -12.220 -26.102 -6.505 1.00 . A A . 463 GLN HE21 1 1
14 16356 1 1 61 GLN HE22 H -12.806 -27.723 -6.476 1.00 . A A . 463 GLN HE22 1 1
14 16357 1 1 61 GLN HG2 H -9.639 -26.181 -5.094 1.00 . A A . 463 GLN HG2 1 1
14 16358 1 1 61 GLN HG3 H -10.382 -26.379 -3.507 1.00 . A A . 463 GLN HG3 1 1
14 16359 1 1 61 GLN N N -13.123 -23.337 -4.125 1.00 . A A . 463 GLN N 1 1
14 16360 1 1 61 GLN NE2 N -12.225 -27.011 -6.132 1.00 . A A . 463 GLN NE2 1 1
14 16361 1 1 61 GLN O O -12.732 -25.979 -1.944 1.00 . A A . 463 GLN O 1 1
14 16362 1 1 61 GLN OE1 O -11.401 -28.425 -4.626 1.00 . A A . 463 GLN OE1 1 1
14 16363 1 1 62 LEU C C -13.140 -23.963 0.223 1.00 . A A . 464 LEU C 1 1
14 16364 1 1 62 LEU CA C -11.782 -23.772 -0.476 1.00 . A A . 464 LEU CA 1 1
14 16365 1 1 62 LEU CB C -11.212 -22.369 -0.329 1.00 . A A . 464 LEU CB 1 1
14 16366 1 1 62 LEU CD1 C -10.057 -20.560 0.758 1.00 . A A . 464 LEU CD1 1 1
14 16367 1 1 62 LEU CD2 C -12.105 -21.449 1.791 1.00 . A A . 464 LEU CD2 1 1
14 16368 1 1 62 LEU CG C -10.864 -21.817 1.007 1.00 . A A . 464 LEU CG 1 1
14 16369 1 1 62 LEU H H -11.643 -23.104 -2.354 1.00 . A A . 464 LEU H 1 1
14 16370 1 1 62 LEU HA H -11.050 -24.479 -0.117 1.00 . A A . 464 LEU HA 1 1
14 16371 1 1 62 LEU HB2 H -10.309 -22.330 -0.919 1.00 . A A . 464 LEU HB2 1 1
14 16372 1 1 62 LEU HB3 H -11.921 -21.700 -0.799 1.00 . A A . 464 LEU HB3 1 1
14 16373 1 1 62 LEU HD11 H -10.670 -19.898 0.163 1.00 . A A . 464 LEU HD11 1 1
14 16374 1 1 62 LEU HD12 H -9.183 -20.826 0.182 1.00 . A A . 464 LEU HD12 1 1
14 16375 1 1 62 LEU HD13 H -9.782 -20.083 1.685 1.00 . A A . 464 LEU HD13 1 1
14 16376 1 1 62 LEU HD21 H -12.649 -20.719 1.209 1.00 . A A . 464 LEU HD21 1 1
14 16377 1 1 62 LEU HD22 H -11.839 -21.042 2.754 1.00 . A A . 464 LEU HD22 1 1
14 16378 1 1 62 LEU HD23 H -12.717 -22.333 1.902 1.00 . A A . 464 LEU HD23 1 1
14 16379 1 1 62 LEU HG H -10.325 -22.603 1.507 1.00 . A A . 464 LEU HG 1 1
14 16380 1 1 62 LEU N N -11.948 -23.894 -1.858 1.00 . A A . 464 LEU N 1 1
14 16381 1 1 62 LEU O O -13.255 -24.722 1.185 1.00 . A A . 464 LEU O 1 1
14 16382 1 1 63 ARG C C -16.081 -24.834 0.044 1.00 . A A . 465 ARG C 1 1
14 16383 1 1 63 ARG CA C -15.525 -23.426 0.232 1.00 . A A . 465 ARG CA 1 1
14 16384 1 1 63 ARG CB C -16.459 -22.431 -0.438 1.00 . A A . 465 ARG CB 1 1
14 16385 1 1 63 ARG CD C -17.158 -20.095 -0.891 1.00 . A A . 465 ARG CD 1 1
14 16386 1 1 63 ARG CG C -16.144 -20.974 -0.189 1.00 . A A . 465 ARG CG 1 1
14 16387 1 1 63 ARG CZ C -19.648 -20.105 -1.099 1.00 . A A . 465 ARG CZ 1 1
14 16388 1 1 63 ARG H H -14.006 -22.721 -1.078 1.00 . A A . 465 ARG H 1 1
14 16389 1 1 63 ARG HA H -15.480 -23.203 1.287 1.00 . A A . 465 ARG HA 1 1
14 16390 1 1 63 ARG HB2 H -16.419 -22.595 -1.505 1.00 . A A . 465 ARG HB2 1 1
14 16391 1 1 63 ARG HB3 H -17.467 -22.624 -0.098 1.00 . A A . 465 ARG HB3 1 1
14 16392 1 1 63 ARG HD2 H -16.938 -19.059 -0.673 1.00 . A A . 465 ARG HD2 1 1
14 16393 1 1 63 ARG HD3 H -17.095 -20.263 -1.956 1.00 . A A . 465 ARG HD3 1 1
14 16394 1 1 63 ARG HE H -18.555 -20.875 0.425 1.00 . A A . 465 ARG HE 1 1
14 16395 1 1 63 ARG HG2 H -16.186 -20.785 0.873 1.00 . A A . 465 ARG HG2 1 1
14 16396 1 1 63 ARG HG3 H -15.156 -20.750 -0.567 1.00 . A A . 465 ARG HG3 1 1
14 16397 1 1 63 ARG HH11 H -18.749 -19.127 -2.681 1.00 . A A . 465 ARG HH11 1 1
14 16398 1 1 63 ARG HH12 H -20.438 -19.198 -2.760 1.00 . A A . 465 ARG HH12 1 1
14 16399 1 1 63 ARG HH21 H -20.891 -20.977 0.271 1.00 . A A . 465 ARG HH21 1 1
14 16400 1 1 63 ARG HH22 H -21.683 -20.239 -1.057 1.00 . A A . 465 ARG HH22 1 1
14 16401 1 1 63 ARG N N -14.168 -23.312 -0.310 1.00 . A A . 465 ARG N 1 1
14 16402 1 1 63 ARG NE N -18.520 -20.405 -0.439 1.00 . A A . 465 ARG NE 1 1
14 16403 1 1 63 ARG NH1 N -19.604 -19.434 -2.255 1.00 . A A . 465 ARG NH1 1 1
14 16404 1 1 63 ARG NH2 N -20.824 -20.475 -0.593 1.00 . A A . 465 ARG NH2 1 1
14 16405 1 1 63 ARG O O -16.974 -25.260 0.777 1.00 . A A . 465 ARG O 1 1
14 16406 1 1 64 SER C C -15.364 -27.819 -0.121 1.00 . A A . 466 SER C 1 1
14 16407 1 1 64 SER CA C -15.937 -26.904 -1.200 1.00 . A A . 466 SER CA 1 1
14 16408 1 1 64 SER CB C -15.441 -27.322 -2.598 1.00 . A A . 466 SER CB 1 1
14 16409 1 1 64 SER H H -14.854 -25.130 -1.489 1.00 . A A . 466 SER H 1 1
14 16410 1 1 64 SER HA H -17.016 -26.953 -1.173 1.00 . A A . 466 SER HA 1 1
14 16411 1 1 64 SER HB2 H -15.771 -26.601 -3.330 1.00 . A A . 466 SER HB2 1 1
14 16412 1 1 64 SER HB3 H -14.361 -27.332 -2.584 1.00 . A A . 466 SER HB3 1 1
14 16413 1 1 64 SER HG H -15.160 -29.118 -3.313 1.00 . A A . 466 SER HG 1 1
14 16414 1 1 64 SER N N -15.538 -25.548 -0.924 1.00 . A A . 466 SER N 1 1
14 16415 1 1 64 SER O O -15.981 -28.824 0.264 1.00 . A A . 466 SER O 1 1
14 16416 1 1 64 SER OG O -15.908 -28.613 -2.969 1.00 . A A . 466 SER OG 1 1
14 16417 1 1 65 GLN C C -14.258 -27.972 2.760 1.00 . A A . 467 GLN C 1 1
14 16418 1 1 65 GLN CA C -13.544 -28.198 1.446 1.00 . A A . 467 GLN CA 1 1
14 16419 1 1 65 GLN CB C -12.064 -27.837 1.580 1.00 . A A . 467 GLN CB 1 1
14 16420 1 1 65 GLN CD C -9.764 -27.889 0.586 1.00 . A A . 467 GLN CD 1 1
14 16421 1 1 65 GLN CG C -11.237 -28.114 0.345 1.00 . A A . 467 GLN CG 1 1
14 16422 1 1 65 GLN H H -13.754 -26.641 0.038 1.00 . A A . 467 GLN H 1 1
14 16423 1 1 65 GLN HA H -13.627 -29.243 1.190 1.00 . A A . 467 GLN HA 1 1
14 16424 1 1 65 GLN HB2 H -11.977 -26.780 1.795 1.00 . A A . 467 GLN HB2 1 1
14 16425 1 1 65 GLN HB3 H -11.640 -28.394 2.403 1.00 . A A . 467 GLN HB3 1 1
14 16426 1 1 65 GLN HE21 H -9.930 -25.985 0.106 1.00 . A A . 467 GLN HE21 1 1
14 16427 1 1 65 GLN HE22 H -8.354 -26.544 0.542 1.00 . A A . 467 GLN HE22 1 1
14 16428 1 1 65 GLN HG2 H -11.383 -29.142 0.048 1.00 . A A . 467 GLN HG2 1 1
14 16429 1 1 65 GLN HG3 H -11.565 -27.459 -0.448 1.00 . A A . 467 GLN HG3 1 1
14 16430 1 1 65 GLN N N -14.191 -27.447 0.389 1.00 . A A . 467 GLN N 1 1
14 16431 1 1 65 GLN NE2 N -9.313 -26.687 0.395 1.00 . A A . 467 GLN NE2 1 1
14 16432 1 1 65 GLN O O -14.467 -28.905 3.528 1.00 . A A . 467 GLN O 1 1
14 16433 1 1 65 GLN OE1 O -9.043 -28.803 0.971 1.00 . A A . 467 GLN OE1 1 1
14 16434 1 1 66 GLU C C -16.818 -26.930 4.125 1.00 . A A . 468 GLU C 1 1
14 16435 1 1 66 GLU CA C -15.392 -26.403 4.222 1.00 . A A . 468 GLU CA 1 1
14 16436 1 1 66 GLU CB C -15.441 -24.900 4.438 1.00 . A A . 468 GLU CB 1 1
14 16437 1 1 66 GLU CD C -14.216 -22.763 4.809 1.00 . A A . 468 GLU CD 1 1
14 16438 1 1 66 GLU CG C -14.090 -24.221 4.482 1.00 . A A . 468 GLU CG 1 1
14 16439 1 1 66 GLU H H -14.423 -26.023 2.369 1.00 . A A . 468 GLU H 1 1
14 16440 1 1 66 GLU HA H -14.896 -26.868 5.062 1.00 . A A . 468 GLU HA 1 1
14 16441 1 1 66 GLU HB2 H -16.008 -24.456 3.632 1.00 . A A . 468 GLU HB2 1 1
14 16442 1 1 66 GLU HB3 H -15.952 -24.703 5.369 1.00 . A A . 468 GLU HB3 1 1
14 16443 1 1 66 GLU HG2 H -13.483 -24.695 5.238 1.00 . A A . 468 GLU HG2 1 1
14 16444 1 1 66 GLU HG3 H -13.611 -24.321 3.520 1.00 . A A . 468 GLU HG3 1 1
14 16445 1 1 66 GLU N N -14.655 -26.735 3.006 1.00 . A A . 468 GLU N 1 1
14 16446 1 1 66 GLU O O -17.480 -27.152 5.140 1.00 . A A . 468 GLU O 1 1
14 16447 1 1 66 GLU OE1 O -14.813 -22.015 4.016 1.00 . A A . 468 GLU OE1 1 1
14 16448 1 1 66 GLU OE2 O -13.717 -22.334 5.878 1.00 . A A . 468 GLU OE2 1 1
14 16449 1 1 67 LYS C C -19.656 -26.570 2.886 1.00 . A A . 469 LYS C 1 1
14 16450 1 1 67 LYS CA C -18.600 -27.598 2.548 1.00 . A A . 469 LYS CA 1 1
14 16451 1 1 67 LYS CB C -18.950 -28.955 3.153 1.00 . A A . 469 LYS CB 1 1
14 16452 1 1 67 LYS CD C -18.568 -31.370 3.267 1.00 . A A . 469 LYS CD 1 1
14 16453 1 1 67 LYS CE C -17.681 -32.500 2.869 1.00 . A A . 469 LYS CE 1 1
14 16454 1 1 67 LYS CG C -18.054 -30.072 2.728 1.00 . A A . 469 LYS CG 1 1
14 16455 1 1 67 LYS H H -16.638 -26.981 2.151 1.00 . A A . 469 LYS H 1 1
14 16456 1 1 67 LYS HA H -18.604 -27.697 1.472 1.00 . A A . 469 LYS HA 1 1
14 16457 1 1 67 LYS HB2 H -18.890 -28.903 4.229 1.00 . A A . 469 LYS HB2 1 1
14 16458 1 1 67 LYS HB3 H -19.957 -29.223 2.870 1.00 . A A . 469 LYS HB3 1 1
14 16459 1 1 67 LYS HD2 H -18.609 -31.314 4.344 1.00 . A A . 469 LYS HD2 1 1
14 16460 1 1 67 LYS HD3 H -19.559 -31.537 2.873 1.00 . A A . 469 LYS HD3 1 1
14 16461 1 1 67 LYS HE2 H -17.558 -32.441 1.800 1.00 . A A . 469 LYS HE2 1 1
14 16462 1 1 67 LYS HE3 H -16.731 -32.327 3.349 1.00 . A A . 469 LYS HE3 1 1
14 16463 1 1 67 LYS HG2 H -18.027 -30.114 1.650 1.00 . A A . 469 LYS HG2 1 1
14 16464 1 1 67 LYS HG3 H -17.060 -29.897 3.113 1.00 . A A . 469 LYS HG3 1 1
14 16465 1 1 67 LYS HZ1 H -18.409 -33.829 4.319 1.00 . A A . 469 LYS HZ1 1 1
14 16466 1 1 67 LYS HZ2 H -17.585 -34.579 3.075 1.00 . A A . 469 LYS HZ2 1 1
14 16467 1 1 67 LYS HZ3 H -19.146 -33.973 2.806 1.00 . A A . 469 LYS HZ3 1 1
14 16468 1 1 67 LYS N N -17.260 -27.144 2.890 1.00 . A A . 469 LYS N 1 1
14 16469 1 1 67 LYS NZ N -18.240 -33.803 3.294 1.00 . A A . 469 LYS NZ 1 1
14 16470 1 1 67 LYS O O -19.988 -26.342 4.057 1.00 . A A . 469 LYS O 1 1
14 16471 1 1 68 CYS C C -22.488 -25.561 1.471 1.00 . A A . 470 CYS C 1 1
14 16472 1 1 68 CYS CA C -21.218 -25.000 2.055 1.00 . A A . 470 CYS CA 1 1
14 16473 1 1 68 CYS CB C -20.844 -23.703 1.333 1.00 . A A . 470 CYS CB 1 1
14 16474 1 1 68 CYS H H -19.910 -26.178 0.958 1.00 . A A . 470 CYS H 1 1
14 16475 1 1 68 CYS HA H -21.343 -24.801 3.109 1.00 . A A . 470 CYS HA 1 1
14 16476 1 1 68 CYS HB2 H -20.807 -23.883 0.269 1.00 . A A . 470 CYS HB2 1 1
14 16477 1 1 68 CYS HB3 H -21.604 -22.962 1.537 1.00 . A A . 470 CYS HB3 1 1
14 16478 1 1 68 CYS HG H -18.378 -23.997 1.665 1.00 . A A . 470 CYS HG 1 1
14 16479 1 1 68 CYS N N -20.193 -25.969 1.875 1.00 . A A . 470 CYS N 1 1
14 16480 1 1 68 CYS O O -22.450 -26.405 0.561 1.00 . A A . 470 CYS O 1 1
14 16481 1 1 68 CYS SG S -19.250 -23.009 1.829 1.00 . A A . 470 CYS SG 1 1
14 16482 1 1 69 PHE C C -25.647 -24.463 0.958 1.00 . A A . 471 PHE C 1 1
14 16483 1 1 69 PHE CA C -24.850 -25.609 1.512 1.00 . A A . 471 PHE CA 1 1
14 16484 1 1 69 PHE CB C -25.585 -26.362 2.626 1.00 . A A . 471 PHE CB 1 1
14 16485 1 1 69 PHE CD1 C -24.094 -27.580 4.257 1.00 . A A . 471 PHE CD1 1 1
14 16486 1 1 69 PHE CD2 C -24.849 -28.750 2.328 1.00 . A A . 471 PHE CD2 1 1
14 16487 1 1 69 PHE CE1 C -23.393 -28.698 4.662 1.00 . A A . 471 PHE CE1 1 1
14 16488 1 1 69 PHE CE2 C -24.153 -29.873 2.728 1.00 . A A . 471 PHE CE2 1 1
14 16489 1 1 69 PHE CG C -24.833 -27.592 3.087 1.00 . A A . 471 PHE CG 1 1
14 16490 1 1 69 PHE CZ C -23.422 -29.846 3.895 1.00 . A A . 471 PHE CZ 1 1
14 16491 1 1 69 PHE H H -23.586 -24.454 2.688 1.00 . A A . 471 PHE H 1 1
14 16492 1 1 69 PHE HA H -24.647 -26.297 0.702 1.00 . A A . 471 PHE HA 1 1
14 16493 1 1 69 PHE HB2 H -25.704 -25.704 3.474 1.00 . A A . 471 PHE HB2 1 1
14 16494 1 1 69 PHE HB3 H -26.558 -26.675 2.279 1.00 . A A . 471 PHE HB3 1 1
14 16495 1 1 69 PHE HD1 H -24.071 -26.687 4.863 1.00 . A A . 471 PHE HD1 1 1
14 16496 1 1 69 PHE HD2 H -25.422 -28.771 1.413 1.00 . A A . 471 PHE HD2 1 1
14 16497 1 1 69 PHE HE1 H -22.821 -28.674 5.576 1.00 . A A . 471 PHE HE1 1 1
14 16498 1 1 69 PHE HE2 H -24.178 -30.771 2.127 1.00 . A A . 471 PHE HE2 1 1
14 16499 1 1 69 PHE HZ H -22.872 -30.721 4.213 1.00 . A A . 471 PHE HZ 1 1
14 16500 1 1 69 PHE N N -23.592 -25.129 1.977 1.00 . A A . 471 PHE N 1 1
14 16501 1 1 69 PHE O O -25.510 -23.334 1.424 1.00 . A A . 471 PHE O 1 1
14 16502 1 1 70 LEU C C -28.190 -23.000 0.163 1.00 . A A . 472 LEU C 1 1
14 16503 1 1 70 LEU CA C -27.227 -23.747 -0.752 1.00 . A A . 472 LEU CA 1 1
14 16504 1 1 70 LEU CB C -27.992 -24.411 -1.908 1.00 . A A . 472 LEU CB 1 1
14 16505 1 1 70 LEU CD1 C -27.896 -22.492 -3.521 1.00 . A A . 472 LEU CD1 1 1
14 16506 1 1 70 LEU CD2 C -29.578 -24.297 -3.840 1.00 . A A . 472 LEU CD2 1 1
14 16507 1 1 70 LEU CG C -28.802 -23.486 -2.822 1.00 . A A . 472 LEU CG 1 1
14 16508 1 1 70 LEU H H -26.604 -25.696 -0.262 1.00 . A A . 472 LEU H 1 1
14 16509 1 1 70 LEU HA H -26.522 -23.046 -1.171 1.00 . A A . 472 LEU HA 1 1
14 16510 1 1 70 LEU HB2 H -27.277 -24.942 -2.520 1.00 . A A . 472 LEU HB2 1 1
14 16511 1 1 70 LEU HB3 H -28.670 -25.137 -1.483 1.00 . A A . 472 LEU HB3 1 1
14 16512 1 1 70 LEU HD11 H -27.382 -21.890 -2.788 1.00 . A A . 472 LEU HD11 1 1
14 16513 1 1 70 LEU HD12 H -28.490 -21.853 -4.157 1.00 . A A . 472 LEU HD12 1 1
14 16514 1 1 70 LEU HD13 H -27.173 -23.026 -4.120 1.00 . A A . 472 LEU HD13 1 1
14 16515 1 1 70 LEU HD21 H -30.256 -24.968 -3.333 1.00 . A A . 472 LEU HD21 1 1
14 16516 1 1 70 LEU HD22 H -28.888 -24.863 -4.449 1.00 . A A . 472 LEU HD22 1 1
14 16517 1 1 70 LEU HD23 H -30.145 -23.631 -4.473 1.00 . A A . 472 LEU HD23 1 1
14 16518 1 1 70 LEU HG H -29.508 -22.928 -2.225 1.00 . A A . 472 LEU HG 1 1
14 16519 1 1 70 LEU N N -26.470 -24.755 -0.021 1.00 . A A . 472 LEU N 1 1
14 16520 1 1 70 LEU O O -28.438 -21.810 -0.016 1.00 . A A . 472 LEU O 1 1
14 16521 1 1 71 PHE C C -29.010 -22.828 3.412 1.00 . A A . 473 PHE C 1 1
14 16522 1 1 71 PHE CA C -29.656 -23.090 2.065 1.00 . A A . 473 PHE CA 1 1
14 16523 1 1 71 PHE CB C -30.893 -23.979 2.210 1.00 . A A . 473 PHE CB 1 1
14 16524 1 1 71 PHE CD1 C -31.275 -25.301 0.125 1.00 . A A . 473 PHE CD1 1 1
14 16525 1 1 71 PHE CD2 C -32.542 -23.320 0.459 1.00 . A A . 473 PHE CD2 1 1
14 16526 1 1 71 PHE CE1 C -31.894 -25.502 -1.083 1.00 . A A . 473 PHE CE1 1 1
14 16527 1 1 71 PHE CE2 C -33.170 -23.517 -0.747 1.00 . A A . 473 PHE CE2 1 1
14 16528 1 1 71 PHE CG C -31.591 -24.207 0.908 1.00 . A A . 473 PHE CG 1 1
14 16529 1 1 71 PHE CZ C -32.844 -24.607 -1.519 1.00 . A A . 473 PHE CZ 1 1
14 16530 1 1 71 PHE H H -28.462 -24.635 1.256 1.00 . A A . 473 PHE H 1 1
14 16531 1 1 71 PHE HA H -29.960 -22.143 1.642 1.00 . A A . 473 PHE HA 1 1
14 16532 1 1 71 PHE HB2 H -30.604 -24.942 2.602 1.00 . A A . 473 PHE HB2 1 1
14 16533 1 1 71 PHE HB3 H -31.594 -23.511 2.887 1.00 . A A . 473 PHE HB3 1 1
14 16534 1 1 71 PHE HD1 H -30.531 -26.002 0.469 1.00 . A A . 473 PHE HD1 1 1
14 16535 1 1 71 PHE HD2 H -32.795 -22.464 1.066 1.00 . A A . 473 PHE HD2 1 1
14 16536 1 1 71 PHE HE1 H -31.637 -26.362 -1.684 1.00 . A A . 473 PHE HE1 1 1
14 16537 1 1 71 PHE HE2 H -33.915 -22.817 -1.090 1.00 . A A . 473 PHE HE2 1 1
14 16538 1 1 71 PHE HZ H -33.336 -24.759 -2.466 1.00 . A A . 473 PHE HZ 1 1
14 16539 1 1 71 PHE N N -28.711 -23.690 1.146 1.00 . A A . 473 PHE N 1 1
14 16540 1 1 71 PHE O O -29.690 -22.454 4.368 1.00 . A A . 473 PHE O 1 1
14 16541 1 1 72 TRP C C -27.329 -23.650 5.843 1.00 . A A . 474 TRP C 1 1
14 16542 1 1 72 TRP CA C -26.872 -22.806 4.662 1.00 . A A . 474 TRP CA 1 1
14 16543 1 1 72 TRP CB C -26.708 -21.330 5.043 1.00 . A A . 474 TRP CB 1 1
14 16544 1 1 72 TRP CD1 C -26.450 -19.800 3.002 1.00 . A A . 474 TRP CD1 1 1
14 16545 1 1 72 TRP CD2 C -24.519 -20.448 3.928 1.00 . A A . 474 TRP CD2 1 1
14 16546 1 1 72 TRP CE2 C -24.231 -19.622 2.830 1.00 . A A . 474 TRP CE2 1 1
14 16547 1 1 72 TRP CE3 C -23.460 -20.981 4.669 1.00 . A A . 474 TRP CE3 1 1
14 16548 1 1 72 TRP CG C -25.943 -20.545 4.027 1.00 . A A . 474 TRP CG 1 1
14 16549 1 1 72 TRP CH2 C -21.915 -19.844 3.197 1.00 . A A . 474 TRP CH2 1 1
14 16550 1 1 72 TRP CZ2 C -22.931 -19.310 2.456 1.00 . A A . 474 TRP CZ2 1 1
14 16551 1 1 72 TRP CZ3 C -22.168 -20.672 4.294 1.00 . A A . 474 TRP CZ3 1 1
14 16552 1 1 72 TRP H H -27.224 -23.233 2.625 1.00 . A A . 474 TRP H 1 1
14 16553 1 1 72 TRP HA H -25.895 -23.184 4.393 1.00 . A A . 474 TRP HA 1 1
14 16554 1 1 72 TRP HB2 H -27.687 -20.884 5.146 1.00 . A A . 474 TRP HB2 1 1
14 16555 1 1 72 TRP HB3 H -26.188 -21.264 5.986 1.00 . A A . 474 TRP HB3 1 1
14 16556 1 1 72 TRP HD1 H -27.505 -19.674 2.803 1.00 . A A . 474 TRP HD1 1 1
14 16557 1 1 72 TRP HE1 H -25.538 -18.650 1.497 1.00 . A A . 474 TRP HE1 1 1
14 16558 1 1 72 TRP HE3 H -23.638 -21.622 5.520 1.00 . A A . 474 TRP HE3 1 1
14 16559 1 1 72 TRP HH2 H -20.888 -19.631 2.939 1.00 . A A . 474 TRP HH2 1 1
14 16560 1 1 72 TRP HZ2 H -22.719 -18.673 1.612 1.00 . A A . 474 TRP HZ2 1 1
14 16561 1 1 72 TRP HZ3 H -21.335 -21.074 4.852 1.00 . A A . 474 TRP HZ3 1 1
14 16562 1 1 72 TRP N N -27.683 -22.990 3.456 1.00 . A A . 474 TRP N 1 1
14 16563 1 1 72 TRP NE1 N -25.426 -19.234 2.283 1.00 . A A . 474 TRP NE1 1 1
14 16564 1 1 72 TRP O O -28.195 -23.243 6.637 1.00 . A A . 474 TRP O 1 1
14 16565 1 1 73 SER C C -26.219 -25.330 8.195 1.00 . A A . 475 SER C 1 1
14 16566 1 1 73 SER CA C -27.083 -25.707 7.006 1.00 . A A . 475 SER CA 1 1
14 16567 1 1 73 SER CB C -26.849 -27.167 6.579 1.00 . A A . 475 SER CB 1 1
14 16568 1 1 73 SER H H -26.099 -25.089 5.284 1.00 . A A . 475 SER H 1 1
14 16569 1 1 73 SER HA H -28.123 -25.566 7.259 1.00 . A A . 475 SER HA 1 1
14 16570 1 1 73 SER HB2 H -27.364 -27.361 5.649 1.00 . A A . 475 SER HB2 1 1
14 16571 1 1 73 SER HB3 H -25.790 -27.324 6.435 1.00 . A A . 475 SER HB3 1 1
14 16572 1 1 73 SER HG H -26.567 -28.654 7.786 1.00 . A A . 475 SER HG 1 1
14 16573 1 1 73 SER N N -26.769 -24.818 5.944 1.00 . A A . 475 SER N 1 1
14 16574 1 1 73 SER O O -26.744 -24.729 9.154 1.00 . A A . 475 SER O 1 1
14 16575 1 1 73 SER OXT O -24.977 -25.560 8.141 1.00 . A A . 475 SER OXT 1 1
14 16576 1 1 73 SER OG O -27.317 -28.087 7.562 1.00 . A A . 475 SER OG 1 1
15 16577 1 1 1 GLY C C -14.840 -4.904 -6.809 1.00 . A A . 403 GLY C 1 1
15 16578 1 1 1 GLY CA C -15.549 -6.116 -7.328 1.00 . A A . 403 GLY CA 1 1
15 16579 1 1 1 GLY H1 H -16.363 -6.793 -9.121 1.00 . A A . 403 GLY H1 1 1
15 16580 1 1 1 GLY H2 H -14.989 -5.821 -9.288 1.00 . A A . 403 GLY H2 1 1
15 16581 1 1 1 GLY H3 H -16.451 -5.120 -8.884 1.00 . A A . 403 GLY H3 1 1
15 16582 1 1 1 GLY HA2 H -16.463 -6.246 -6.769 1.00 . A A . 403 GLY HA2 1 1
15 16583 1 1 1 GLY HA3 H -14.923 -6.986 -7.192 1.00 . A A . 403 GLY HA3 1 1
15 16584 1 1 1 GLY N N -15.864 -5.967 -8.745 1.00 . A A . 403 GLY N 1 1
15 16585 1 1 1 GLY O O -14.196 -4.186 -7.579 1.00 . A A . 403 GLY O 1 1
15 16586 1 1 2 SER C C -13.587 -3.943 -3.651 1.00 . A A . 404 SER C 1 1
15 16587 1 1 2 SER CA C -14.307 -3.521 -4.927 1.00 . A A . 404 SER CA 1 1
15 16588 1 1 2 SER CB C -15.331 -2.420 -4.642 1.00 . A A . 404 SER CB 1 1
15 16589 1 1 2 SER H H -15.495 -5.238 -4.956 1.00 . A A . 404 SER H 1 1
15 16590 1 1 2 SER HA H -13.576 -3.139 -5.623 1.00 . A A . 404 SER HA 1 1
15 16591 1 1 2 SER HB2 H -16.061 -2.770 -3.929 1.00 . A A . 404 SER HB2 1 1
15 16592 1 1 2 SER HB3 H -14.824 -1.555 -4.244 1.00 . A A . 404 SER HB3 1 1
15 16593 1 1 2 SER HG H -16.578 -2.782 -6.077 1.00 . A A . 404 SER HG 1 1
15 16594 1 1 2 SER N N -14.955 -4.652 -5.531 1.00 . A A . 404 SER N 1 1
15 16595 1 1 2 SER O O -13.985 -4.900 -2.985 1.00 . A A . 404 SER O 1 1
15 16596 1 1 2 SER OG O -16.009 -2.038 -5.832 1.00 . A A . 404 SER OG 1 1
15 16597 1 1 3 LYS C C -12.394 -2.954 -0.897 1.00 . A A . 405 LYS C 1 1
15 16598 1 1 3 LYS CA C -11.717 -3.522 -2.154 1.00 . A A . 405 LYS CA 1 1
15 16599 1 1 3 LYS CB C -10.316 -2.902 -2.335 1.00 . A A . 405 LYS CB 1 1
15 16600 1 1 3 LYS CD C -9.067 -4.640 -1.014 1.00 . A A . 405 LYS CD 1 1
15 16601 1 1 3 LYS CE C -8.135 -4.887 0.148 1.00 . A A . 405 LYS CE 1 1
15 16602 1 1 3 LYS CG C -9.348 -3.157 -1.187 1.00 . A A . 405 LYS CG 1 1
15 16603 1 1 3 LYS H H -12.261 -2.482 -3.897 1.00 . A A . 405 LYS H 1 1
15 16604 1 1 3 LYS HA H -11.619 -4.591 -2.060 1.00 . A A . 405 LYS HA 1 1
15 16605 1 1 3 LYS HB2 H -9.874 -3.300 -3.237 1.00 . A A . 405 LYS HB2 1 1
15 16606 1 1 3 LYS HB3 H -10.425 -1.834 -2.452 1.00 . A A . 405 LYS HB3 1 1
15 16607 1 1 3 LYS HD2 H -9.995 -5.160 -0.828 1.00 . A A . 405 LYS HD2 1 1
15 16608 1 1 3 LYS HD3 H -8.614 -5.023 -1.916 1.00 . A A . 405 LYS HD3 1 1
15 16609 1 1 3 LYS HE2 H -7.217 -4.344 -0.024 1.00 . A A . 405 LYS HE2 1 1
15 16610 1 1 3 LYS HE3 H -8.601 -4.525 1.053 1.00 . A A . 405 LYS HE3 1 1
15 16611 1 1 3 LYS HG2 H -8.419 -2.644 -1.388 1.00 . A A . 405 LYS HG2 1 1
15 16612 1 1 3 LYS HG3 H -9.782 -2.770 -0.277 1.00 . A A . 405 LYS HG3 1 1
15 16613 1 1 3 LYS HZ1 H -7.330 -6.667 -0.543 1.00 . A A . 405 LYS HZ1 1 1
15 16614 1 1 3 LYS HZ2 H -8.695 -6.869 0.408 1.00 . A A . 405 LYS HZ2 1 1
15 16615 1 1 3 LYS HZ3 H -7.216 -6.481 1.133 1.00 . A A . 405 LYS HZ3 1 1
15 16616 1 1 3 LYS N N -12.524 -3.242 -3.332 1.00 . A A . 405 LYS N 1 1
15 16617 1 1 3 LYS NZ N -7.821 -6.317 0.304 1.00 . A A . 405 LYS NZ 1 1
15 16618 1 1 3 LYS O O -12.182 -3.427 0.212 1.00 . A A . 405 LYS O 1 1
15 16619 1 1 4 ILE C C -15.145 -1.933 0.482 1.00 . A A . 406 ILE C 1 1
15 16620 1 1 4 ILE CA C -13.857 -1.229 -0.020 1.00 . A A . 406 ILE CA 1 1
15 16621 1 1 4 ILE CB C -14.207 0.213 -0.522 1.00 . A A . 406 ILE CB 1 1
15 16622 1 1 4 ILE CD1 C -15.046 2.540 0.207 1.00 . A A . 406 ILE CD1 1 1
15 16623 1 1 4 ILE CG1 C -14.686 1.125 0.632 1.00 . A A . 406 ILE CG1 1 1
15 16624 1 1 4 ILE CG2 C -15.258 0.141 -1.638 1.00 . A A . 406 ILE CG2 1 1
15 16625 1 1 4 ILE H H -13.437 -1.724 -2.027 1.00 . A A . 406 ILE H 1 1
15 16626 1 1 4 ILE HA H -13.151 -1.141 0.792 1.00 . A A . 406 ILE HA 1 1
15 16627 1 1 4 ILE HB H -13.308 0.626 -0.958 1.00 . A A . 406 ILE HB 1 1
15 16628 1 1 4 ILE HD11 H -15.843 2.502 -0.520 1.00 . A A . 406 ILE HD11 1 1
15 16629 1 1 4 ILE HD12 H -14.181 3.017 -0.228 1.00 . A A . 406 ILE HD12 1 1
15 16630 1 1 4 ILE HD13 H -15.371 3.103 1.069 1.00 . A A . 406 ILE HD13 1 1
15 16631 1 1 4 ILE HG12 H -15.562 0.689 1.092 1.00 . A A . 406 ILE HG12 1 1
15 16632 1 1 4 ILE HG13 H -13.901 1.189 1.371 1.00 . A A . 406 ILE HG13 1 1
15 16633 1 1 4 ILE HG21 H -14.861 -0.429 -2.464 1.00 . A A . 406 ILE HG21 1 1
15 16634 1 1 4 ILE HG22 H -15.526 1.132 -1.973 1.00 . A A . 406 ILE HG22 1 1
15 16635 1 1 4 ILE HG23 H -16.136 -0.363 -1.258 1.00 . A A . 406 ILE HG23 1 1
15 16636 1 1 4 ILE N N -13.235 -1.972 -1.102 1.00 . A A . 406 ILE N 1 1
15 16637 1 1 4 ILE O O -15.747 -1.503 1.454 1.00 . A A . 406 ILE O 1 1
15 16638 1 1 5 GLU C C -16.867 -4.128 1.665 1.00 . A A . 407 GLU C 1 1
15 16639 1 1 5 GLU CA C -16.764 -3.739 0.174 1.00 . A A . 407 GLU CA 1 1
15 16640 1 1 5 GLU CB C -16.971 -4.956 -0.730 1.00 . A A . 407 GLU CB 1 1
15 16641 1 1 5 GLU CD C -18.212 -3.737 -2.563 1.00 . A A . 407 GLU CD 1 1
15 16642 1 1 5 GLU CG C -17.043 -4.625 -2.205 1.00 . A A . 407 GLU CG 1 1
15 16643 1 1 5 GLU H H -14.905 -3.444 -0.800 1.00 . A A . 407 GLU H 1 1
15 16644 1 1 5 GLU HA H -17.552 -3.027 -0.021 1.00 . A A . 407 GLU HA 1 1
15 16645 1 1 5 GLU HB2 H -16.139 -5.629 -0.585 1.00 . A A . 407 GLU HB2 1 1
15 16646 1 1 5 GLU HB3 H -17.887 -5.449 -0.444 1.00 . A A . 407 GLU HB3 1 1
15 16647 1 1 5 GLU HG2 H -16.128 -4.126 -2.481 1.00 . A A . 407 GLU HG2 1 1
15 16648 1 1 5 GLU HG3 H -17.122 -5.548 -2.762 1.00 . A A . 407 GLU HG3 1 1
15 16649 1 1 5 GLU N N -15.505 -3.046 -0.138 1.00 . A A . 407 GLU N 1 1
15 16650 1 1 5 GLU O O -17.862 -3.816 2.302 1.00 . A A . 407 GLU O 1 1
15 16651 1 1 5 GLU OE1 O -18.115 -2.504 -2.422 1.00 . A A . 407 GLU OE1 1 1
15 16652 1 1 5 GLU OE2 O -19.241 -4.266 -3.028 1.00 . A A . 407 GLU OE2 1 1
15 16653 1 1 6 PRO C C -15.841 -3.874 4.610 1.00 . A A . 408 PRO C 1 1
15 16654 1 1 6 PRO CA C -15.862 -5.127 3.698 1.00 . A A . 408 PRO CA 1 1
15 16655 1 1 6 PRO CB C -14.572 -5.941 3.893 1.00 . A A . 408 PRO CB 1 1
15 16656 1 1 6 PRO CD C -14.613 -5.319 1.613 1.00 . A A . 408 PRO CD 1 1
15 16657 1 1 6 PRO CG C -13.696 -5.527 2.761 1.00 . A A . 408 PRO CG 1 1
15 16658 1 1 6 PRO HA H -16.719 -5.740 3.921 1.00 . A A . 408 PRO HA 1 1
15 16659 1 1 6 PRO HB2 H -14.129 -5.699 4.849 1.00 . A A . 408 PRO HB2 1 1
15 16660 1 1 6 PRO HB3 H -14.797 -6.997 3.850 1.00 . A A . 408 PRO HB3 1 1
15 16661 1 1 6 PRO HD2 H -14.199 -4.601 0.919 1.00 . A A . 408 PRO HD2 1 1
15 16662 1 1 6 PRO HD3 H -14.820 -6.256 1.117 1.00 . A A . 408 PRO HD3 1 1
15 16663 1 1 6 PRO HG2 H -13.197 -4.595 2.983 1.00 . A A . 408 PRO HG2 1 1
15 16664 1 1 6 PRO HG3 H -12.980 -6.301 2.527 1.00 . A A . 408 PRO HG3 1 1
15 16665 1 1 6 PRO N N -15.838 -4.792 2.264 1.00 . A A . 408 PRO N 1 1
15 16666 1 1 6 PRO O O -16.094 -3.965 5.816 1.00 . A A . 408 PRO O 1 1
15 16667 1 1 7 VAL C C -16.712 -0.637 4.691 1.00 . A A . 409 VAL C 1 1
15 16668 1 1 7 VAL CA C -15.423 -1.486 4.782 1.00 . A A . 409 VAL CA 1 1
15 16669 1 1 7 VAL CB C -14.206 -0.648 4.264 1.00 . A A . 409 VAL CB 1 1
15 16670 1 1 7 VAL CG1 C -13.979 0.606 5.100 1.00 . A A . 409 VAL CG1 1 1
15 16671 1 1 7 VAL CG2 C -12.939 -1.492 4.222 1.00 . A A . 409 VAL CG2 1 1
15 16672 1 1 7 VAL H H -15.416 -2.692 3.053 1.00 . A A . 409 VAL H 1 1
15 16673 1 1 7 VAL HA H -15.243 -1.742 5.815 1.00 . A A . 409 VAL HA 1 1
15 16674 1 1 7 VAL HB H -14.437 -0.337 3.256 1.00 . A A . 409 VAL HB 1 1
15 16675 1 1 7 VAL HG11 H -13.139 1.153 4.703 1.00 . A A . 409 VAL HG11 1 1
15 16676 1 1 7 VAL HG12 H -13.780 0.326 6.124 1.00 . A A . 409 VAL HG12 1 1
15 16677 1 1 7 VAL HG13 H -14.863 1.224 5.062 1.00 . A A . 409 VAL HG13 1 1
15 16678 1 1 7 VAL HG21 H -12.120 -0.889 3.860 1.00 . A A . 409 VAL HG21 1 1
15 16679 1 1 7 VAL HG22 H -13.086 -2.333 3.561 1.00 . A A . 409 VAL HG22 1 1
15 16680 1 1 7 VAL HG23 H -12.710 -1.850 5.214 1.00 . A A . 409 VAL HG23 1 1
15 16681 1 1 7 VAL N N -15.548 -2.719 4.027 1.00 . A A . 409 VAL N 1 1
15 16682 1 1 7 VAL O O -16.998 0.164 5.576 1.00 . A A . 409 VAL O 1 1
15 16683 1 1 8 VAL C C -19.783 -0.218 4.463 1.00 . A A . 410 VAL C 1 1
15 16684 1 1 8 VAL CA C -18.687 -0.004 3.423 1.00 . A A . 410 VAL CA 1 1
15 16685 1 1 8 VAL CB C -19.276 -0.096 1.978 1.00 . A A . 410 VAL CB 1 1
15 16686 1 1 8 VAL CG1 C -18.239 0.282 0.955 1.00 . A A . 410 VAL CG1 1 1
15 16687 1 1 8 VAL CG2 C -19.860 -1.466 1.670 1.00 . A A . 410 VAL CG2 1 1
15 16688 1 1 8 VAL H H -17.281 -1.550 3.001 1.00 . A A . 410 VAL H 1 1
15 16689 1 1 8 VAL HA H -18.340 1.009 3.569 1.00 . A A . 410 VAL HA 1 1
15 16690 1 1 8 VAL HB H -20.068 0.638 1.915 1.00 . A A . 410 VAL HB 1 1
15 16691 1 1 8 VAL HG11 H -17.853 1.268 1.165 1.00 . A A . 410 VAL HG11 1 1
15 16692 1 1 8 VAL HG12 H -18.682 0.273 -0.029 1.00 . A A . 410 VAL HG12 1 1
15 16693 1 1 8 VAL HG13 H -17.429 -0.433 0.989 1.00 . A A . 410 VAL HG13 1 1
15 16694 1 1 8 VAL HG21 H -20.667 -1.669 2.359 1.00 . A A . 410 VAL HG21 1 1
15 16695 1 1 8 VAL HG22 H -19.094 -2.219 1.781 1.00 . A A . 410 VAL HG22 1 1
15 16696 1 1 8 VAL HG23 H -20.239 -1.481 0.659 1.00 . A A . 410 VAL HG23 1 1
15 16697 1 1 8 VAL N N -17.502 -0.839 3.639 1.00 . A A . 410 VAL N 1 1
15 16698 1 1 8 VAL O O -20.383 0.742 4.919 1.00 . A A . 410 VAL O 1 1
15 16699 1 1 9 LEU C C -20.964 -1.013 7.143 1.00 . A A . 411 LEU C 1 1
15 16700 1 1 9 LEU CA C -21.078 -1.791 5.822 1.00 . A A . 411 LEU CA 1 1
15 16701 1 1 9 LEU CB C -21.237 -3.313 6.102 1.00 . A A . 411 LEU CB 1 1
15 16702 1 1 9 LEU CD1 C -23.061 -3.726 4.385 1.00 . A A . 411 LEU CD1 1 1
15 16703 1 1 9 LEU CD2 C -20.698 -4.418 3.872 1.00 . A A . 411 LEU CD2 1 1
15 16704 1 1 9 LEU CG C -21.743 -4.225 4.959 1.00 . A A . 411 LEU CG 1 1
15 16705 1 1 9 LEU H H -19.446 -2.183 4.493 1.00 . A A . 411 LEU H 1 1
15 16706 1 1 9 LEU HA H -21.986 -1.440 5.356 1.00 . A A . 411 LEU HA 1 1
15 16707 1 1 9 LEU HB2 H -20.266 -3.681 6.398 1.00 . A A . 411 LEU HB2 1 1
15 16708 1 1 9 LEU HB3 H -21.899 -3.410 6.952 1.00 . A A . 411 LEU HB3 1 1
15 16709 1 1 9 LEU HD11 H -23.810 -3.697 5.164 1.00 . A A . 411 LEU HD11 1 1
15 16710 1 1 9 LEU HD12 H -23.390 -4.399 3.607 1.00 . A A . 411 LEU HD12 1 1
15 16711 1 1 9 LEU HD13 H -22.930 -2.738 3.971 1.00 . A A . 411 LEU HD13 1 1
15 16712 1 1 9 LEU HD21 H -20.438 -3.460 3.448 1.00 . A A . 411 LEU HD21 1 1
15 16713 1 1 9 LEU HD22 H -21.098 -5.053 3.096 1.00 . A A . 411 LEU HD22 1 1
15 16714 1 1 9 LEU HD23 H -19.817 -4.876 4.297 1.00 . A A . 411 LEU HD23 1 1
15 16715 1 1 9 LEU HG H -21.961 -5.188 5.396 1.00 . A A . 411 LEU HG 1 1
15 16716 1 1 9 LEU N N -20.012 -1.471 4.858 1.00 . A A . 411 LEU N 1 1
15 16717 1 1 9 LEU O O -21.892 -0.285 7.493 1.00 . A A . 411 LEU O 1 1
15 16718 1 1 10 PRO C C -19.760 1.066 9.085 1.00 . A A . 412 PRO C 1 1
15 16719 1 1 10 PRO CA C -19.678 -0.464 9.184 1.00 . A A . 412 PRO CA 1 1
15 16720 1 1 10 PRO CB C -18.293 -0.900 9.677 1.00 . A A . 412 PRO CB 1 1
15 16721 1 1 10 PRO CD C -18.618 -1.924 7.563 1.00 . A A . 412 PRO CD 1 1
15 16722 1 1 10 PRO CG C -17.575 -1.336 8.453 1.00 . A A . 412 PRO CG 1 1
15 16723 1 1 10 PRO HA H -20.434 -0.842 9.854 1.00 . A A . 412 PRO HA 1 1
15 16724 1 1 10 PRO HB2 H -17.798 -0.069 10.154 1.00 . A A . 412 PRO HB2 1 1
15 16725 1 1 10 PRO HB3 H -18.399 -1.714 10.378 1.00 . A A . 412 PRO HB3 1 1
15 16726 1 1 10 PRO HD2 H -18.344 -1.799 6.526 1.00 . A A . 412 PRO HD2 1 1
15 16727 1 1 10 PRO HD3 H -18.772 -2.969 7.792 1.00 . A A . 412 PRO HD3 1 1
15 16728 1 1 10 PRO HG2 H -17.114 -0.481 7.979 1.00 . A A . 412 PRO HG2 1 1
15 16729 1 1 10 PRO HG3 H -16.828 -2.077 8.699 1.00 . A A . 412 PRO HG3 1 1
15 16730 1 1 10 PRO N N -19.826 -1.130 7.892 1.00 . A A . 412 PRO N 1 1
15 16731 1 1 10 PRO O O -20.250 1.728 9.998 1.00 . A A . 412 PRO O 1 1
15 16732 1 1 11 LEU C C -20.707 3.542 7.466 1.00 . A A . 413 LEU C 1 1
15 16733 1 1 11 LEU CA C -19.311 3.053 7.788 1.00 . A A . 413 LEU CA 1 1
15 16734 1 1 11 LEU CB C -18.353 3.466 6.688 1.00 . A A . 413 LEU CB 1 1
15 16735 1 1 11 LEU CD1 C -16.052 3.644 5.790 1.00 . A A . 413 LEU CD1 1 1
15 16736 1 1 11 LEU CD2 C -16.377 3.545 8.257 1.00 . A A . 413 LEU CD2 1 1
15 16737 1 1 11 LEU CG C -16.890 3.079 6.897 1.00 . A A . 413 LEU CG 1 1
15 16738 1 1 11 LEU H H -18.941 1.036 7.270 1.00 . A A . 413 LEU H 1 1
15 16739 1 1 11 LEU HA H -18.979 3.511 8.708 1.00 . A A . 413 LEU HA 1 1
15 16740 1 1 11 LEU HB2 H -18.700 3.023 5.766 1.00 . A A . 413 LEU HB2 1 1
15 16741 1 1 11 LEU HB3 H -18.413 4.539 6.596 1.00 . A A . 413 LEU HB3 1 1
15 16742 1 1 11 LEU HD11 H -16.390 3.243 4.848 1.00 . A A . 413 LEU HD11 1 1
15 16743 1 1 11 LEU HD12 H -15.015 3.401 5.964 1.00 . A A . 413 LEU HD12 1 1
15 16744 1 1 11 LEU HD13 H -16.192 4.715 5.798 1.00 . A A . 413 LEU HD13 1 1
15 16745 1 1 11 LEU HD21 H -16.478 4.617 8.335 1.00 . A A . 413 LEU HD21 1 1
15 16746 1 1 11 LEU HD22 H -15.334 3.280 8.351 1.00 . A A . 413 LEU HD22 1 1
15 16747 1 1 11 LEU HD23 H -16.940 3.065 9.044 1.00 . A A . 413 LEU HD23 1 1
15 16748 1 1 11 LEU HG H -16.805 2.001 6.852 1.00 . A A . 413 LEU HG 1 1
15 16749 1 1 11 LEU N N -19.294 1.617 7.978 1.00 . A A . 413 LEU N 1 1
15 16750 1 1 11 LEU O O -21.153 4.581 7.980 1.00 . A A . 413 LEU O 1 1
15 16751 1 1 12 LEU C C -23.707 3.333 7.323 1.00 . A A . 414 LEU C 1 1
15 16752 1 1 12 LEU CA C -22.743 3.073 6.178 1.00 . A A . 414 LEU CA 1 1
15 16753 1 1 12 LEU CB C -23.257 1.932 5.293 1.00 . A A . 414 LEU CB 1 1
15 16754 1 1 12 LEU CD1 C -24.821 3.308 3.881 1.00 . A A . 414 LEU CD1 1 1
15 16755 1 1 12 LEU CD2 C -25.032 0.819 3.945 1.00 . A A . 414 LEU CD2 1 1
15 16756 1 1 12 LEU CG C -24.676 2.061 4.740 1.00 . A A . 414 LEU CG 1 1
15 16757 1 1 12 LEU H H -20.999 1.923 6.335 1.00 . A A . 414 LEU H 1 1
15 16758 1 1 12 LEU HA H -22.674 3.963 5.572 1.00 . A A . 414 LEU HA 1 1
15 16759 1 1 12 LEU HB2 H -22.583 1.833 4.454 1.00 . A A . 414 LEU HB2 1 1
15 16760 1 1 12 LEU HB3 H -23.203 1.022 5.871 1.00 . A A . 414 LEU HB3 1 1
15 16761 1 1 12 LEU HD11 H -24.621 4.182 4.484 1.00 . A A . 414 LEU HD11 1 1
15 16762 1 1 12 LEU HD12 H -25.827 3.363 3.492 1.00 . A A . 414 LEU HD12 1 1
15 16763 1 1 12 LEU HD13 H -24.119 3.266 3.063 1.00 . A A . 414 LEU HD13 1 1
15 16764 1 1 12 LEU HD21 H -24.981 -0.048 4.585 1.00 . A A . 414 LEU HD21 1 1
15 16765 1 1 12 LEU HD22 H -24.332 0.701 3.129 1.00 . A A . 414 LEU HD22 1 1
15 16766 1 1 12 LEU HD23 H -26.032 0.917 3.551 1.00 . A A . 414 LEU HD23 1 1
15 16767 1 1 12 LEU HG H -25.371 2.142 5.562 1.00 . A A . 414 LEU HG 1 1
15 16768 1 1 12 LEU N N -21.404 2.758 6.655 1.00 . A A . 414 LEU N 1 1
15 16769 1 1 12 LEU O O -24.576 4.196 7.214 1.00 . A A . 414 LEU O 1 1
15 16770 1 1 13 TRP C C -24.366 4.221 10.087 1.00 . A A . 415 TRP C 1 1
15 16771 1 1 13 TRP CA C -24.407 2.780 9.588 1.00 . A A . 415 TRP CA 1 1
15 16772 1 1 13 TRP CB C -24.008 1.856 10.733 1.00 . A A . 415 TRP CB 1 1
15 16773 1 1 13 TRP CD1 C -22.844 -0.389 10.526 1.00 . A A . 415 TRP CD1 1 1
15 16774 1 1 13 TRP CD2 C -24.950 -0.415 9.799 1.00 . A A . 415 TRP CD2 1 1
15 16775 1 1 13 TRP CE2 C -24.404 -1.704 9.644 1.00 . A A . 415 TRP CE2 1 1
15 16776 1 1 13 TRP CE3 C -26.270 -0.193 9.407 1.00 . A A . 415 TRP CE3 1 1
15 16777 1 1 13 TRP CG C -23.925 0.406 10.378 1.00 . A A . 415 TRP CG 1 1
15 16778 1 1 13 TRP CH2 C -26.417 -2.513 8.732 1.00 . A A . 415 TRP CH2 1 1
15 16779 1 1 13 TRP CZ2 C -25.129 -2.760 9.108 1.00 . A A . 415 TRP CZ2 1 1
15 16780 1 1 13 TRP CZ3 C -26.986 -1.243 8.874 1.00 . A A . 415 TRP CZ3 1 1
15 16781 1 1 13 TRP H H -22.800 1.964 8.449 1.00 . A A . 415 TRP H 1 1
15 16782 1 1 13 TRP HA H -25.414 2.545 9.279 1.00 . A A . 415 TRP HA 1 1
15 16783 1 1 13 TRP HB2 H -23.038 2.154 11.103 1.00 . A A . 415 TRP HB2 1 1
15 16784 1 1 13 TRP HB3 H -24.735 1.969 11.523 1.00 . A A . 415 TRP HB3 1 1
15 16785 1 1 13 TRP HD1 H -21.907 -0.050 10.940 1.00 . A A . 415 TRP HD1 1 1
15 16786 1 1 13 TRP HE1 H -22.477 -2.403 10.123 1.00 . A A . 415 TRP HE1 1 1
15 16787 1 1 13 TRP HE3 H -26.731 0.778 9.508 1.00 . A A . 415 TRP HE3 1 1
15 16788 1 1 13 TRP HH2 H -27.017 -3.305 8.310 1.00 . A A . 415 TRP HH2 1 1
15 16789 1 1 13 TRP HZ2 H -24.700 -3.744 8.993 1.00 . A A . 415 TRP HZ2 1 1
15 16790 1 1 13 TRP HZ3 H -28.009 -1.087 8.566 1.00 . A A . 415 TRP HZ3 1 1
15 16791 1 1 13 TRP N N -23.534 2.615 8.429 1.00 . A A . 415 TRP N 1 1
15 16792 1 1 13 TRP NE1 N -23.120 -1.658 10.099 1.00 . A A . 415 TRP NE1 1 1
15 16793 1 1 13 TRP O O -25.393 4.804 10.445 1.00 . A A . 415 TRP O 1 1
15 16794 1 1 14 PHE C C -23.528 7.126 9.492 1.00 . A A . 416 PHE C 1 1
15 16795 1 1 14 PHE CA C -23.009 6.168 10.542 1.00 . A A . 416 PHE CA 1 1
15 16796 1 1 14 PHE CB C -21.542 6.487 10.853 1.00 . A A . 416 PHE CB 1 1
15 16797 1 1 14 PHE CD1 C -20.418 4.470 11.831 1.00 . A A . 416 PHE CD1 1 1
15 16798 1 1 14 PHE CD2 C -20.917 6.300 13.268 1.00 . A A . 416 PHE CD2 1 1
15 16799 1 1 14 PHE CE1 C -19.860 3.787 12.891 1.00 . A A . 416 PHE CE1 1 1
15 16800 1 1 14 PHE CE2 C -20.364 5.621 14.332 1.00 . A A . 416 PHE CE2 1 1
15 16801 1 1 14 PHE CG C -20.953 5.733 12.006 1.00 . A A . 416 PHE CG 1 1
15 16802 1 1 14 PHE CZ C -19.834 4.363 14.142 1.00 . A A . 416 PHE CZ 1 1
15 16803 1 1 14 PHE H H -22.403 4.280 9.785 1.00 . A A . 416 PHE H 1 1
15 16804 1 1 14 PHE HA H -23.598 6.291 11.436 1.00 . A A . 416 PHE HA 1 1
15 16805 1 1 14 PHE HB2 H -20.948 6.247 9.985 1.00 . A A . 416 PHE HB2 1 1
15 16806 1 1 14 PHE HB3 H -21.451 7.544 11.057 1.00 . A A . 416 PHE HB3 1 1
15 16807 1 1 14 PHE HD1 H -20.438 4.017 10.851 1.00 . A A . 416 PHE HD1 1 1
15 16808 1 1 14 PHE HD2 H -21.334 7.286 13.417 1.00 . A A . 416 PHE HD2 1 1
15 16809 1 1 14 PHE HE1 H -19.447 2.799 12.738 1.00 . A A . 416 PHE HE1 1 1
15 16810 1 1 14 PHE HE2 H -20.345 6.073 15.312 1.00 . A A . 416 PHE HE2 1 1
15 16811 1 1 14 PHE HZ H -19.400 3.830 14.974 1.00 . A A . 416 PHE HZ 1 1
15 16812 1 1 14 PHE N N -23.181 4.795 10.103 1.00 . A A . 416 PHE N 1 1
15 16813 1 1 14 PHE O O -24.128 8.163 9.809 1.00 . A A . 416 PHE O 1 1
15 16814 1 1 15 GLU C C -25.162 7.755 7.002 1.00 . A A . 417 GLU C 1 1
15 16815 1 1 15 GLU CA C -23.686 7.585 7.117 1.00 . A A . 417 GLU CA 1 1
15 16816 1 1 15 GLU CB C -23.162 6.992 5.856 1.00 . A A . 417 GLU CB 1 1
15 16817 1 1 15 GLU CD C -21.143 6.365 4.541 1.00 . A A . 417 GLU CD 1 1
15 16818 1 1 15 GLU CG C -21.663 6.874 5.835 1.00 . A A . 417 GLU CG 1 1
15 16819 1 1 15 GLU H H -22.899 5.894 8.072 1.00 . A A . 417 GLU H 1 1
15 16820 1 1 15 GLU HA H -23.231 8.556 7.247 1.00 . A A . 417 GLU HA 1 1
15 16821 1 1 15 GLU HB2 H -23.589 6.000 5.792 1.00 . A A . 417 GLU HB2 1 1
15 16822 1 1 15 GLU HB3 H -23.523 7.585 5.033 1.00 . A A . 417 GLU HB3 1 1
15 16823 1 1 15 GLU HG2 H -21.232 7.846 6.019 1.00 . A A . 417 GLU HG2 1 1
15 16824 1 1 15 GLU HG3 H -21.360 6.197 6.620 1.00 . A A . 417 GLU HG3 1 1
15 16825 1 1 15 GLU N N -23.320 6.764 8.252 1.00 . A A . 417 GLU N 1 1
15 16826 1 1 15 GLU O O -25.630 8.756 6.467 1.00 . A A . 417 GLU O 1 1
15 16827 1 1 15 GLU OE1 O -20.111 6.890 4.073 1.00 . A A . 417 GLU OE1 1 1
15 16828 1 1 15 GLU OE2 O -21.774 5.483 3.960 1.00 . A A . 417 GLU OE2 1 1
15 16829 1 1 16 GLN C C -27.850 8.104 8.159 1.00 . A A . 418 GLN C 1 1
15 16830 1 1 16 GLN CA C -27.352 6.822 7.490 1.00 . A A . 418 GLN CA 1 1
15 16831 1 1 16 GLN CB C -27.938 5.650 8.258 1.00 . A A . 418 GLN CB 1 1
15 16832 1 1 16 GLN CD C -28.175 3.203 8.642 1.00 . A A . 418 GLN CD 1 1
15 16833 1 1 16 GLN CG C -27.526 4.279 7.800 1.00 . A A . 418 GLN CG 1 1
15 16834 1 1 16 GLN H H -25.437 5.999 7.890 1.00 . A A . 418 GLN H 1 1
15 16835 1 1 16 GLN HA H -27.605 6.743 6.446 1.00 . A A . 418 GLN HA 1 1
15 16836 1 1 16 GLN HB2 H -27.625 5.741 9.287 1.00 . A A . 418 GLN HB2 1 1
15 16837 1 1 16 GLN HB3 H -29.014 5.716 8.217 1.00 . A A . 418 GLN HB3 1 1
15 16838 1 1 16 GLN HE21 H -28.168 1.920 7.128 1.00 . A A . 418 GLN HE21 1 1
15 16839 1 1 16 GLN HE22 H -28.835 1.359 8.611 1.00 . A A . 418 GLN HE22 1 1
15 16840 1 1 16 GLN HG2 H -27.780 4.141 6.759 1.00 . A A . 418 GLN HG2 1 1
15 16841 1 1 16 GLN HG3 H -26.454 4.220 7.942 1.00 . A A . 418 GLN HG3 1 1
15 16842 1 1 16 GLN N N -25.900 6.782 7.513 1.00 . A A . 418 GLN N 1 1
15 16843 1 1 16 GLN NE2 N -28.411 2.058 8.068 1.00 . A A . 418 GLN NE2 1 1
15 16844 1 1 16 GLN O O -28.782 8.753 7.695 1.00 . A A . 418 GLN O 1 1
15 16845 1 1 16 GLN OE1 O -28.460 3.416 9.824 1.00 . A A . 418 GLN OE1 1 1
15 16846 1 1 17 SER C C -26.728 10.826 9.580 1.00 . A A . 419 SER C 1 1
15 16847 1 1 17 SER CA C -27.536 9.598 10.041 1.00 . A A . 419 SER CA 1 1
15 16848 1 1 17 SER CB C -27.223 9.266 11.518 1.00 . A A . 419 SER CB 1 1
15 16849 1 1 17 SER H H -26.445 7.883 9.525 1.00 . A A . 419 SER H 1 1
15 16850 1 1 17 SER HA H -28.593 9.794 9.949 1.00 . A A . 419 SER HA 1 1
15 16851 1 1 17 SER HB2 H -27.810 8.413 11.821 1.00 . A A . 419 SER HB2 1 1
15 16852 1 1 17 SER HB3 H -26.176 9.018 11.603 1.00 . A A . 419 SER HB3 1 1
15 16853 1 1 17 SER HG H -28.468 10.340 12.544 1.00 . A A . 419 SER HG 1 1
15 16854 1 1 17 SER N N -27.198 8.447 9.244 1.00 . A A . 419 SER N 1 1
15 16855 1 1 17 SER O O -27.091 11.973 9.863 1.00 . A A . 419 SER O 1 1
15 16856 1 1 17 SER OG O -27.514 10.338 12.389 1.00 . A A . 419 SER OG 1 1
15 16857 1 1 18 GLY C C -23.735 11.851 9.539 1.00 . A A . 420 GLY C 1 1
15 16858 1 1 18 GLY CA C -24.756 11.640 8.444 1.00 . A A . 420 GLY CA 1 1
15 16859 1 1 18 GLY H H -25.534 9.669 8.485 1.00 . A A . 420 GLY H 1 1
15 16860 1 1 18 GLY HA2 H -24.253 11.370 7.526 1.00 . A A . 420 GLY HA2 1 1
15 16861 1 1 18 GLY HA3 H -25.306 12.558 8.300 1.00 . A A . 420 GLY HA3 1 1
15 16862 1 1 18 GLY N N -25.676 10.580 8.817 1.00 . A A . 420 GLY N 1 1
15 16863 1 1 18 GLY O O -22.972 12.813 9.534 1.00 . A A . 420 GLY O 1 1
15 16864 1 1 19 ALA C C -21.374 10.708 11.179 1.00 . A A . 421 ALA C 1 1
15 16865 1 1 19 ALA CA C -22.817 10.877 11.602 1.00 . A A . 421 ALA CA 1 1
15 16866 1 1 19 ALA CB C -23.218 9.765 12.541 1.00 . A A . 421 ALA CB 1 1
15 16867 1 1 19 ALA H H -24.302 10.127 10.321 1.00 . A A . 421 ALA H 1 1
15 16868 1 1 19 ALA HA H -22.928 11.818 12.120 1.00 . A A . 421 ALA HA 1 1
15 16869 1 1 19 ALA HB1 H -22.577 9.792 13.406 1.00 . A A . 421 ALA HB1 1 1
15 16870 1 1 19 ALA HB2 H -23.114 8.813 12.040 1.00 . A A . 421 ALA HB2 1 1
15 16871 1 1 19 ALA HB3 H -24.244 9.900 12.849 1.00 . A A . 421 ALA HB3 1 1
15 16872 1 1 19 ALA N N -23.696 10.888 10.445 1.00 . A A . 421 ALA N 1 1
15 16873 1 1 19 ALA O O -20.451 11.056 11.905 1.00 . A A . 421 ALA O 1 1
15 16874 1 1 20 MET C C -19.256 11.206 8.929 1.00 . A A . 422 MET C 1 1
15 16875 1 1 20 MET CA C -19.870 9.893 9.450 1.00 . A A . 422 MET CA 1 1
15 16876 1 1 20 MET CB C -19.999 8.864 8.308 1.00 . A A . 422 MET CB 1 1
15 16877 1 1 20 MET CE C -16.198 7.231 7.767 1.00 . A A . 422 MET CE 1 1
15 16878 1 1 20 MET CG C -18.687 8.419 7.673 1.00 . A A . 422 MET CG 1 1
15 16879 1 1 20 MET H H -21.993 9.911 9.490 1.00 . A A . 422 MET H 1 1
15 16880 1 1 20 MET HA H -19.244 9.483 10.229 1.00 . A A . 422 MET HA 1 1
15 16881 1 1 20 MET HB2 H -20.495 7.985 8.690 1.00 . A A . 422 MET HB2 1 1
15 16882 1 1 20 MET HB3 H -20.619 9.301 7.538 1.00 . A A . 422 MET HB3 1 1
15 16883 1 1 20 MET HE1 H -15.422 6.731 8.330 1.00 . A A . 422 MET HE1 1 1
15 16884 1 1 20 MET HE2 H -15.808 8.146 7.350 1.00 . A A . 422 MET HE2 1 1
15 16885 1 1 20 MET HE3 H -16.533 6.589 6.966 1.00 . A A . 422 MET HE3 1 1
15 16886 1 1 20 MET HG2 H -18.900 7.724 6.874 1.00 . A A . 422 MET HG2 1 1
15 16887 1 1 20 MET HG3 H -18.190 9.287 7.265 1.00 . A A . 422 MET HG3 1 1
15 16888 1 1 20 MET N N -21.193 10.152 10.001 1.00 . A A . 422 MET N 1 1
15 16889 1 1 20 MET O O -18.080 11.260 8.561 1.00 . A A . 422 MET O 1 1
15 16890 1 1 20 MET SD S -17.576 7.617 8.848 1.00 . A A . 422 MET SD 1 1
15 16891 1 1 21 GLY C C -19.943 13.737 7.006 1.00 . A A . 423 GLY C 1 1
15 16892 1 1 21 GLY CA C -19.598 13.543 8.455 1.00 . A A . 423 GLY CA 1 1
15 16893 1 1 21 GLY H H -20.967 12.190 9.288 1.00 . A A . 423 GLY H 1 1
15 16894 1 1 21 GLY HA2 H -20.058 14.326 9.039 1.00 . A A . 423 GLY HA2 1 1
15 16895 1 1 21 GLY HA3 H -18.525 13.597 8.570 1.00 . A A . 423 GLY HA3 1 1
15 16896 1 1 21 GLY N N -20.053 12.263 8.936 1.00 . A A . 423 GLY N 1 1
15 16897 1 1 21 GLY O O -19.601 14.763 6.396 1.00 . A A . 423 GLY O 1 1
15 16898 1 1 22 GLY C C -22.144 11.881 4.820 1.00 . A A . 424 GLY C 1 1
15 16899 1 1 22 GLY CA C -21.004 12.808 5.092 1.00 . A A . 424 GLY CA 1 1
15 16900 1 1 22 GLY H H -20.897 11.983 6.980 1.00 . A A . 424 GLY H 1 1
15 16901 1 1 22 GLY HA2 H -21.297 13.817 4.841 1.00 . A A . 424 GLY HA2 1 1
15 16902 1 1 22 GLY HA3 H -20.166 12.520 4.474 1.00 . A A . 424 GLY HA3 1 1
15 16903 1 1 22 GLY N N -20.621 12.765 6.457 1.00 . A A . 424 GLY N 1 1
15 16904 1 1 22 GLY O O -22.681 11.256 5.752 1.00 . A A . 424 GLY O 1 1
15 16905 1 1 23 LYS C C -23.063 9.549 2.793 1.00 . A A . 425 LYS C 1 1
15 16906 1 1 23 LYS CA C -23.584 10.951 3.115 1.00 . A A . 425 LYS CA 1 1
15 16907 1 1 23 LYS CB C -24.212 11.600 1.878 1.00 . A A . 425 LYS CB 1 1
15 16908 1 1 23 LYS CD C -25.407 13.583 0.943 1.00 . A A . 425 LYS CD 1 1
15 16909 1 1 23 LYS CE C -25.976 14.938 1.279 1.00 . A A . 425 LYS CE 1 1
15 16910 1 1 23 LYS CG C -24.816 12.951 2.175 1.00 . A A . 425 LYS CG 1 1
15 16911 1 1 23 LYS H H -21.994 12.293 2.904 1.00 . A A . 425 LYS H 1 1
15 16912 1 1 23 LYS HA H -24.325 10.913 3.899 1.00 . A A . 425 LYS HA 1 1
15 16913 1 1 23 LYS HB2 H -23.440 11.735 1.135 1.00 . A A . 425 LYS HB2 1 1
15 16914 1 1 23 LYS HB3 H -24.982 10.968 1.463 1.00 . A A . 425 LYS HB3 1 1
15 16915 1 1 23 LYS HD2 H -24.635 13.692 0.198 1.00 . A A . 425 LYS HD2 1 1
15 16916 1 1 23 LYS HD3 H -26.196 12.951 0.564 1.00 . A A . 425 LYS HD3 1 1
15 16917 1 1 23 LYS HE2 H -26.766 14.783 1.998 1.00 . A A . 425 LYS HE2 1 1
15 16918 1 1 23 LYS HE3 H -25.193 15.531 1.728 1.00 . A A . 425 LYS HE3 1 1
15 16919 1 1 23 LYS HG2 H -25.597 12.826 2.911 1.00 . A A . 425 LYS HG2 1 1
15 16920 1 1 23 LYS HG3 H -24.048 13.597 2.575 1.00 . A A . 425 LYS HG3 1 1
15 16921 1 1 23 LYS HZ1 H -26.863 16.577 0.353 1.00 . A A . 425 LYS HZ1 1 1
15 16922 1 1 23 LYS HZ2 H -27.320 15.095 -0.306 1.00 . A A . 425 LYS HZ2 1 1
15 16923 1 1 23 LYS HZ3 H -25.800 15.727 -0.654 1.00 . A A . 425 LYS HZ3 1 1
15 16924 1 1 23 LYS N N -22.496 11.785 3.571 1.00 . A A . 425 LYS N 1 1
15 16925 1 1 23 LYS NZ N -26.522 15.631 0.090 1.00 . A A . 425 LYS NZ 1 1
15 16926 1 1 23 LYS O O -21.847 9.363 2.707 1.00 . A A . 425 LYS O 1 1
15 16927 1 1 24 PRO C C -22.627 7.019 1.117 1.00 . A A . 426 PRO C 1 1
15 16928 1 1 24 PRO CA C -23.601 7.150 2.305 1.00 . A A . 426 PRO CA 1 1
15 16929 1 1 24 PRO CB C -24.952 6.498 1.951 1.00 . A A . 426 PRO CB 1 1
15 16930 1 1 24 PRO CD C -25.413 8.649 2.865 1.00 . A A . 426 PRO CD 1 1
15 16931 1 1 24 PRO CG C -25.949 7.609 1.944 1.00 . A A . 426 PRO CG 1 1
15 16932 1 1 24 PRO HA H -23.175 6.636 3.153 1.00 . A A . 426 PRO HA 1 1
15 16933 1 1 24 PRO HB2 H -24.870 6.044 0.975 1.00 . A A . 426 PRO HB2 1 1
15 16934 1 1 24 PRO HB3 H -25.198 5.746 2.686 1.00 . A A . 426 PRO HB3 1 1
15 16935 1 1 24 PRO HD2 H -25.793 9.623 2.602 1.00 . A A . 426 PRO HD2 1 1
15 16936 1 1 24 PRO HD3 H -25.666 8.413 3.888 1.00 . A A . 426 PRO HD3 1 1
15 16937 1 1 24 PRO HG2 H -26.047 8.009 0.946 1.00 . A A . 426 PRO HG2 1 1
15 16938 1 1 24 PRO HG3 H -26.905 7.249 2.298 1.00 . A A . 426 PRO HG3 1 1
15 16939 1 1 24 PRO N N -23.967 8.542 2.652 1.00 . A A . 426 PRO N 1 1
15 16940 1 1 24 PRO O O -22.531 7.926 0.248 1.00 . A A . 426 PRO O 1 1
15 16941 1 1 25 LEU C C -21.512 5.774 -1.370 1.00 . A A . 427 LEU C 1 1
15 16942 1 1 25 LEU CA C -20.934 5.558 0.018 1.00 . A A . 427 LEU CA 1 1
15 16943 1 1 25 LEU CB C -20.443 4.080 0.073 1.00 . A A . 427 LEU CB 1 1
15 16944 1 1 25 LEU CD1 C -18.707 4.426 1.906 1.00 . A A . 427 LEU CD1 1 1
15 16945 1 1 25 LEU CD2 C -20.818 3.129 2.406 1.00 . A A . 427 LEU CD2 1 1
15 16946 1 1 25 LEU CG C -19.797 3.526 1.357 1.00 . A A . 427 LEU CG 1 1
15 16947 1 1 25 LEU H H -22.092 5.236 1.802 1.00 . A A . 427 LEU H 1 1
15 16948 1 1 25 LEU HA H -20.082 6.207 0.150 1.00 . A A . 427 LEU HA 1 1
15 16949 1 1 25 LEU HB2 H -21.292 3.450 -0.141 1.00 . A A . 427 LEU HB2 1 1
15 16950 1 1 25 LEU HB3 H -19.741 3.954 -0.738 1.00 . A A . 427 LEU HB3 1 1
15 16951 1 1 25 LEU HD11 H -19.131 5.386 2.156 1.00 . A A . 427 LEU HD11 1 1
15 16952 1 1 25 LEU HD12 H -17.938 4.551 1.157 1.00 . A A . 427 LEU HD12 1 1
15 16953 1 1 25 LEU HD13 H -18.279 3.977 2.791 1.00 . A A . 427 LEU HD13 1 1
15 16954 1 1 25 LEU HD21 H -20.302 2.715 3.260 1.00 . A A . 427 LEU HD21 1 1
15 16955 1 1 25 LEU HD22 H -21.498 2.392 2.003 1.00 . A A . 427 LEU HD22 1 1
15 16956 1 1 25 LEU HD23 H -21.375 3.997 2.724 1.00 . A A . 427 LEU HD23 1 1
15 16957 1 1 25 LEU HG H -19.280 2.629 1.048 1.00 . A A . 427 LEU HG 1 1
15 16958 1 1 25 LEU N N -21.934 5.868 1.064 1.00 . A A . 427 LEU N 1 1
15 16959 1 1 25 LEU O O -20.823 6.253 -2.269 1.00 . A A . 427 LEU O 1 1
15 16960 1 1 26 SER C C -23.427 6.951 -3.354 1.00 . A A . 428 SER C 1 1
15 16961 1 1 26 SER CA C -23.496 5.527 -2.774 1.00 . A A . 428 SER CA 1 1
15 16962 1 1 26 SER CB C -24.953 5.095 -2.562 1.00 . A A . 428 SER CB 1 1
15 16963 1 1 26 SER H H -23.236 5.052 -0.737 1.00 . A A . 428 SER H 1 1
15 16964 1 1 26 SER HA H -23.038 4.847 -3.476 1.00 . A A . 428 SER HA 1 1
15 16965 1 1 26 SER HB2 H -24.980 4.076 -2.204 1.00 . A A . 428 SER HB2 1 1
15 16966 1 1 26 SER HB3 H -25.403 5.743 -1.826 1.00 . A A . 428 SER HB3 1 1
15 16967 1 1 26 SER HG H -26.005 4.273 -3.958 1.00 . A A . 428 SER HG 1 1
15 16968 1 1 26 SER N N -22.773 5.419 -1.521 1.00 . A A . 428 SER N 1 1
15 16969 1 1 26 SER O O -23.263 7.131 -4.566 1.00 . A A . 428 SER O 1 1
15 16970 1 1 26 SER OG O -25.704 5.168 -3.758 1.00 . A A . 428 SER OG 1 1
15 16971 1 1 27 THR C C -22.045 9.689 -3.351 1.00 . A A . 429 THR C 1 1
15 16972 1 1 27 THR CA C -23.476 9.316 -2.928 1.00 . A A . 429 THR CA 1 1
15 16973 1 1 27 THR CB C -23.981 10.245 -1.801 1.00 . A A . 429 THR CB 1 1
15 16974 1 1 27 THR CG2 C -24.025 11.695 -2.261 1.00 . A A . 429 THR CG2 1 1
15 16975 1 1 27 THR H H -23.616 7.775 -1.532 1.00 . A A . 429 THR H 1 1
15 16976 1 1 27 THR HA H -24.130 9.416 -3.782 1.00 . A A . 429 THR HA 1 1
15 16977 1 1 27 THR HB H -23.321 10.153 -0.950 1.00 . A A . 429 THR HB 1 1
15 16978 1 1 27 THR HG1 H -25.839 9.803 -2.228 1.00 . A A . 429 THR HG1 1 1
15 16979 1 1 27 THR HG21 H -24.687 11.781 -3.110 1.00 . A A . 429 THR HG21 1 1
15 16980 1 1 27 THR HG22 H -23.031 12.010 -2.544 1.00 . A A . 429 THR HG22 1 1
15 16981 1 1 27 THR HG23 H -24.385 12.318 -1.457 1.00 . A A . 429 THR HG23 1 1
15 16982 1 1 27 THR N N -23.521 7.948 -2.495 1.00 . A A . 429 THR N 1 1
15 16983 1 1 27 THR O O -21.832 10.352 -4.373 1.00 . A A . 429 THR O 1 1
15 16984 1 1 27 THR OG1 O -25.306 9.834 -1.425 1.00 . A A . 429 THR OG1 1 1
15 16985 1 1 28 PHE C C -19.155 8.838 -4.135 1.00 . A A . 430 PHE C 1 1
15 16986 1 1 28 PHE CA C -19.672 9.506 -2.876 1.00 . A A . 430 PHE CA 1 1
15 16987 1 1 28 PHE CB C -18.768 9.239 -1.680 1.00 . A A . 430 PHE CB 1 1
15 16988 1 1 28 PHE CD1 C -17.884 11.173 -0.377 1.00 . A A . 430 PHE CD1 1 1
15 16989 1 1 28 PHE CD2 C -20.069 10.390 0.102 1.00 . A A . 430 PHE CD2 1 1
15 16990 1 1 28 PHE CE1 C -18.020 12.152 0.581 1.00 . A A . 430 PHE CE1 1 1
15 16991 1 1 28 PHE CE2 C -20.213 11.355 1.054 1.00 . A A . 430 PHE CE2 1 1
15 16992 1 1 28 PHE CG C -18.909 10.281 -0.622 1.00 . A A . 430 PHE CG 1 1
15 16993 1 1 28 PHE CZ C -19.190 12.243 1.302 1.00 . A A . 430 PHE CZ 1 1
15 16994 1 1 28 PHE H H -21.298 8.718 -1.776 1.00 . A A . 430 PHE H 1 1
15 16995 1 1 28 PHE HA H -19.644 10.571 -3.065 1.00 . A A . 430 PHE HA 1 1
15 16996 1 1 28 PHE HB2 H -19.022 8.283 -1.248 1.00 . A A . 430 PHE HB2 1 1
15 16997 1 1 28 PHE HB3 H -17.738 9.227 -2.005 1.00 . A A . 430 PHE HB3 1 1
15 16998 1 1 28 PHE HD1 H -16.966 11.094 -0.943 1.00 . A A . 430 PHE HD1 1 1
15 16999 1 1 28 PHE HD2 H -20.874 9.696 -0.085 1.00 . A A . 430 PHE HD2 1 1
15 17000 1 1 28 PHE HE1 H -17.209 12.840 0.761 1.00 . A A . 430 PHE HE1 1 1
15 17001 1 1 28 PHE HE2 H -21.145 11.390 1.591 1.00 . A A . 430 PHE HE2 1 1
15 17002 1 1 28 PHE HZ H -19.305 13.007 2.055 1.00 . A A . 430 PHE HZ 1 1
15 17003 1 1 28 PHE N N -21.071 9.235 -2.582 1.00 . A A . 430 PHE N 1 1
15 17004 1 1 28 PHE O O -18.397 9.456 -4.868 1.00 . A A . 430 PHE O 1 1
15 17005 1 1 29 TYR C C -19.288 7.732 -6.873 1.00 . A A . 431 TYR C 1 1
15 17006 1 1 29 TYR CA C -19.096 6.887 -5.629 1.00 . A A . 431 TYR CA 1 1
15 17007 1 1 29 TYR CB C -19.757 5.517 -5.842 1.00 . A A . 431 TYR CB 1 1
15 17008 1 1 29 TYR CD1 C -20.427 3.733 -4.196 1.00 . A A . 431 TYR CD1 1 1
15 17009 1 1 29 TYR CD2 C -18.107 4.221 -4.436 1.00 . A A . 431 TYR CD2 1 1
15 17010 1 1 29 TYR CE1 C -20.129 2.773 -3.253 1.00 . A A . 431 TYR CE1 1 1
15 17011 1 1 29 TYR CE2 C -17.802 3.262 -3.494 1.00 . A A . 431 TYR CE2 1 1
15 17012 1 1 29 TYR CG C -19.426 4.471 -4.804 1.00 . A A . 431 TYR CG 1 1
15 17013 1 1 29 TYR CZ C -18.815 2.542 -2.905 1.00 . A A . 431 TYR CZ 1 1
15 17014 1 1 29 TYR H H -20.200 7.148 -3.794 1.00 . A A . 431 TYR H 1 1
15 17015 1 1 29 TYR HA H -18.033 6.746 -5.500 1.00 . A A . 431 TYR HA 1 1
15 17016 1 1 29 TYR HB2 H -20.830 5.643 -5.842 1.00 . A A . 431 TYR HB2 1 1
15 17017 1 1 29 TYR HB3 H -19.455 5.136 -6.806 1.00 . A A . 431 TYR HB3 1 1
15 17018 1 1 29 TYR HD1 H -21.455 3.914 -4.473 1.00 . A A . 431 TYR HD1 1 1
15 17019 1 1 29 TYR HD2 H -17.314 4.789 -4.898 1.00 . A A . 431 TYR HD2 1 1
15 17020 1 1 29 TYR HE1 H -20.925 2.209 -2.790 1.00 . A A . 431 TYR HE1 1 1
15 17021 1 1 29 TYR HE2 H -16.772 3.082 -3.222 1.00 . A A . 431 TYR HE2 1 1
15 17022 1 1 29 TYR HH H -17.876 1.948 -1.347 1.00 . A A . 431 TYR HH 1 1
15 17023 1 1 29 TYR N N -19.576 7.591 -4.414 1.00 . A A . 431 TYR N 1 1
15 17024 1 1 29 TYR O O -18.414 7.789 -7.728 1.00 . A A . 431 TYR O 1 1
15 17025 1 1 29 TYR OH O -18.519 1.585 -1.966 1.00 . A A . 431 TYR OH 1 1
15 17026 1 1 30 THR C C -19.654 10.337 -8.282 1.00 . A A . 432 THR C 1 1
15 17027 1 1 30 THR CA C -20.746 9.260 -8.044 1.00 . A A . 432 THR CA 1 1
15 17028 1 1 30 THR CB C -22.087 9.942 -7.764 1.00 . A A . 432 THR CB 1 1
15 17029 1 1 30 THR CG2 C -22.558 10.701 -8.982 1.00 . A A . 432 THR CG2 1 1
15 17030 1 1 30 THR H H -21.069 8.338 -6.214 1.00 . A A . 432 THR H 1 1
15 17031 1 1 30 THR HA H -20.854 8.648 -8.926 1.00 . A A . 432 THR HA 1 1
15 17032 1 1 30 THR HB H -21.971 10.627 -6.937 1.00 . A A . 432 THR HB 1 1
15 17033 1 1 30 THR HG1 H -23.693 9.359 -6.821 1.00 . A A . 432 THR HG1 1 1
15 17034 1 1 30 THR HG21 H -22.696 10.019 -9.807 1.00 . A A . 432 THR HG21 1 1
15 17035 1 1 30 THR HG22 H -21.818 11.440 -9.252 1.00 . A A . 432 THR HG22 1 1
15 17036 1 1 30 THR HG23 H -23.491 11.194 -8.760 1.00 . A A . 432 THR HG23 1 1
15 17037 1 1 30 THR N N -20.413 8.411 -6.937 1.00 . A A . 432 THR N 1 1
15 17038 1 1 30 THR O O -19.138 10.475 -9.408 1.00 . A A . 432 THR O 1 1
15 17039 1 1 30 THR OG1 O -23.065 8.941 -7.424 1.00 . A A . 432 THR OG1 1 1
15 17040 1 1 31 GLN C C -16.889 11.544 -7.580 1.00 . A A . 433 GLN C 1 1
15 17041 1 1 31 GLN CA C -18.285 12.119 -7.366 1.00 . A A . 433 GLN CA 1 1
15 17042 1 1 31 GLN CB C -18.325 13.125 -6.201 1.00 . A A . 433 GLN CB 1 1
15 17043 1 1 31 GLN CD C -18.146 13.597 -3.739 1.00 . A A . 433 GLN CD 1 1
15 17044 1 1 31 GLN CG C -17.959 12.571 -4.836 1.00 . A A . 433 GLN CG 1 1
15 17045 1 1 31 GLN H H -19.685 10.887 -6.356 1.00 . A A . 433 GLN H 1 1
15 17046 1 1 31 GLN HA H -18.546 12.635 -8.280 1.00 . A A . 433 GLN HA 1 1
15 17047 1 1 31 GLN HB2 H -17.628 13.922 -6.420 1.00 . A A . 433 GLN HB2 1 1
15 17048 1 1 31 GLN HB3 H -19.316 13.552 -6.145 1.00 . A A . 433 GLN HB3 1 1
15 17049 1 1 31 GLN HE21 H -16.622 12.854 -2.692 1.00 . A A . 433 GLN HE21 1 1
15 17050 1 1 31 GLN HE22 H -17.426 14.204 -2.008 1.00 . A A . 433 GLN HE22 1 1
15 17051 1 1 31 GLN HG2 H -18.583 11.715 -4.624 1.00 . A A . 433 GLN HG2 1 1
15 17052 1 1 31 GLN HG3 H -16.924 12.265 -4.849 1.00 . A A . 433 GLN HG3 1 1
15 17053 1 1 31 GLN N N -19.283 11.064 -7.232 1.00 . A A . 433 GLN N 1 1
15 17054 1 1 31 GLN NE2 N -17.324 13.540 -2.724 1.00 . A A . 433 GLN NE2 1 1
15 17055 1 1 31 GLN O O -16.067 12.143 -8.248 1.00 . A A . 433 GLN O 1 1
15 17056 1 1 31 GLN OE1 O -19.020 14.457 -3.821 1.00 . A A . 433 GLN OE1 1 1
15 17057 1 1 32 LEU C C -15.134 9.280 -8.661 1.00 . A A . 434 LEU C 1 1
15 17058 1 1 32 LEU CA C -15.362 9.683 -7.202 1.00 . A A . 434 LEU CA 1 1
15 17059 1 1 32 LEU CB C -15.226 8.468 -6.255 1.00 . A A . 434 LEU CB 1 1
15 17060 1 1 32 LEU CD1 C -15.500 9.759 -4.058 1.00 . A A . 434 LEU CD1 1 1
15 17061 1 1 32 LEU CD2 C -14.628 7.426 -4.034 1.00 . A A . 434 LEU CD2 1 1
15 17062 1 1 32 LEU CG C -14.690 8.728 -4.816 1.00 . A A . 434 LEU CG 1 1
15 17063 1 1 32 LEU H H -17.338 9.954 -6.469 1.00 . A A . 434 LEU H 1 1
15 17064 1 1 32 LEU HA H -14.597 10.402 -6.949 1.00 . A A . 434 LEU HA 1 1
15 17065 1 1 32 LEU HB2 H -16.208 8.029 -6.161 1.00 . A A . 434 LEU HB2 1 1
15 17066 1 1 32 LEU HB3 H -14.589 7.737 -6.730 1.00 . A A . 434 LEU HB3 1 1
15 17067 1 1 32 LEU HD11 H -15.082 9.889 -3.071 1.00 . A A . 434 LEU HD11 1 1
15 17068 1 1 32 LEU HD12 H -16.528 9.433 -3.981 1.00 . A A . 434 LEU HD12 1 1
15 17069 1 1 32 LEU HD13 H -15.462 10.699 -4.586 1.00 . A A . 434 LEU HD13 1 1
15 17070 1 1 32 LEU HD21 H -15.619 7.000 -3.972 1.00 . A A . 434 LEU HD21 1 1
15 17071 1 1 32 LEU HD22 H -14.259 7.620 -3.037 1.00 . A A . 434 LEU HD22 1 1
15 17072 1 1 32 LEU HD23 H -13.971 6.733 -4.538 1.00 . A A . 434 LEU HD23 1 1
15 17073 1 1 32 LEU HG H -13.684 9.112 -4.881 1.00 . A A . 434 LEU HG 1 1
15 17074 1 1 32 LEU N N -16.640 10.370 -7.020 1.00 . A A . 434 LEU N 1 1
15 17075 1 1 32 LEU O O -14.015 9.348 -9.157 1.00 . A A . 434 LEU O 1 1
15 17076 1 1 33 VAL C C -15.720 9.676 -11.662 1.00 . A A . 435 VAL C 1 1
15 17077 1 1 33 VAL CA C -16.133 8.496 -10.757 1.00 . A A . 435 VAL CA 1 1
15 17078 1 1 33 VAL CB C -17.493 7.897 -11.241 1.00 . A A . 435 VAL CB 1 1
15 17079 1 1 33 VAL CG1 C -17.484 7.622 -12.737 1.00 . A A . 435 VAL CG1 1 1
15 17080 1 1 33 VAL CG2 C -17.795 6.613 -10.494 1.00 . A A . 435 VAL CG2 1 1
15 17081 1 1 33 VAL H H -17.066 8.854 -8.875 1.00 . A A . 435 VAL H 1 1
15 17082 1 1 33 VAL HA H -15.375 7.731 -10.839 1.00 . A A . 435 VAL HA 1 1
15 17083 1 1 33 VAL HB H -18.279 8.604 -11.024 1.00 . A A . 435 VAL HB 1 1
15 17084 1 1 33 VAL HG11 H -16.702 6.917 -12.966 1.00 . A A . 435 VAL HG11 1 1
15 17085 1 1 33 VAL HG12 H -17.303 8.551 -13.258 1.00 . A A . 435 VAL HG12 1 1
15 17086 1 1 33 VAL HG13 H -18.440 7.220 -13.034 1.00 . A A . 435 VAL HG13 1 1
15 17087 1 1 33 VAL HG21 H -18.732 6.205 -10.843 1.00 . A A . 435 VAL HG21 1 1
15 17088 1 1 33 VAL HG22 H -17.869 6.828 -9.438 1.00 . A A . 435 VAL HG22 1 1
15 17089 1 1 33 VAL HG23 H -17.001 5.900 -10.664 1.00 . A A . 435 VAL HG23 1 1
15 17090 1 1 33 VAL N N -16.201 8.891 -9.341 1.00 . A A . 435 VAL N 1 1
15 17091 1 1 33 VAL O O -15.004 9.500 -12.656 1.00 . A A . 435 VAL O 1 1
15 17092 1 1 34 LEU C C -14.567 12.704 -11.657 1.00 . A A . 436 LEU C 1 1
15 17093 1 1 34 LEU CA C -15.842 12.027 -12.102 1.00 . A A . 436 LEU CA 1 1
15 17094 1 1 34 LEU CB C -17.021 12.995 -12.088 1.00 . A A . 436 LEU CB 1 1
15 17095 1 1 34 LEU CD1 C -16.603 14.647 -10.227 1.00 . A A . 436 LEU CD1 1 1
15 17096 1 1 34 LEU CD2 C -18.877 13.960 -10.861 1.00 . A A . 436 LEU CD2 1 1
15 17097 1 1 34 LEU CG C -17.484 13.528 -10.747 1.00 . A A . 436 LEU CG 1 1
15 17098 1 1 34 LEU H H -16.668 10.955 -10.481 1.00 . A A . 436 LEU H 1 1
15 17099 1 1 34 LEU HA H -15.744 11.669 -13.113 1.00 . A A . 436 LEU HA 1 1
15 17100 1 1 34 LEU HB2 H -16.755 13.848 -12.694 1.00 . A A . 436 LEU HB2 1 1
15 17101 1 1 34 LEU HB3 H -17.862 12.512 -12.557 1.00 . A A . 436 LEU HB3 1 1
15 17102 1 1 34 LEU HD11 H -16.966 14.990 -9.270 1.00 . A A . 436 LEU HD11 1 1
15 17103 1 1 34 LEU HD12 H -16.628 15.452 -10.946 1.00 . A A . 436 LEU HD12 1 1
15 17104 1 1 34 LEU HD13 H -15.593 14.278 -10.133 1.00 . A A . 436 LEU HD13 1 1
15 17105 1 1 34 LEU HD21 H -19.215 14.340 -9.910 1.00 . A A . 436 LEU HD21 1 1
15 17106 1 1 34 LEU HD22 H -19.403 13.073 -11.180 1.00 . A A . 436 LEU HD22 1 1
15 17107 1 1 34 LEU HD23 H -18.904 14.712 -11.634 1.00 . A A . 436 LEU HD23 1 1
15 17108 1 1 34 LEU HG H -17.449 12.706 -10.047 1.00 . A A . 436 LEU HG 1 1
15 17109 1 1 34 LEU N N -16.144 10.861 -11.303 1.00 . A A . 436 LEU N 1 1
15 17110 1 1 34 LEU O O -14.083 13.624 -12.312 1.00 . A A . 436 LEU O 1 1
15 17111 1 1 35 MET C C -11.573 12.280 -10.488 1.00 . A A . 437 MET C 1 1
15 17112 1 1 35 MET CA C -12.880 12.891 -9.955 1.00 . A A . 437 MET CA 1 1
15 17113 1 1 35 MET CB C -12.957 12.756 -8.440 1.00 . A A . 437 MET CB 1 1
15 17114 1 1 35 MET CE C -14.146 15.496 -7.469 1.00 . A A . 437 MET CE 1 1
15 17115 1 1 35 MET CG C -12.033 13.682 -7.693 1.00 . A A . 437 MET CG 1 1
15 17116 1 1 35 MET H H -14.411 11.448 -10.140 1.00 . A A . 437 MET H 1 1
15 17117 1 1 35 MET HA H -12.913 13.940 -10.212 1.00 . A A . 437 MET HA 1 1
15 17118 1 1 35 MET HB2 H -13.973 12.939 -8.123 1.00 . A A . 437 MET HB2 1 1
15 17119 1 1 35 MET HB3 H -12.699 11.739 -8.183 1.00 . A A . 437 MET HB3 1 1
15 17120 1 1 35 MET HE1 H -14.219 15.189 -6.437 1.00 . A A . 437 MET HE1 1 1
15 17121 1 1 35 MET HE2 H -14.770 14.868 -8.090 1.00 . A A . 437 MET HE2 1 1
15 17122 1 1 35 MET HE3 H -14.501 16.512 -7.557 1.00 . A A . 437 MET HE3 1 1
15 17123 1 1 35 MET HG2 H -12.112 13.491 -6.633 1.00 . A A . 437 MET HG2 1 1
15 17124 1 1 35 MET HG3 H -11.026 13.492 -8.028 1.00 . A A . 437 MET HG3 1 1
15 17125 1 1 35 MET N N -14.025 12.249 -10.554 1.00 . A A . 437 MET N 1 1
15 17126 1 1 35 MET O O -11.243 11.133 -10.164 1.00 . A A . 437 MET O 1 1
15 17127 1 1 35 MET SD S -12.423 15.419 -8.010 1.00 . A A . 437 MET SD 1 1
15 17128 1 1 36 PRO C C -8.563 11.938 -11.019 1.00 . A A . 438 PRO C 1 1
15 17129 1 1 36 PRO CA C -9.575 12.578 -11.971 1.00 . A A . 438 PRO CA 1 1
15 17130 1 1 36 PRO CB C -8.988 13.854 -12.569 1.00 . A A . 438 PRO CB 1 1
15 17131 1 1 36 PRO CD C -11.116 14.450 -11.676 1.00 . A A . 438 PRO CD 1 1
15 17132 1 1 36 PRO CG C -10.162 14.733 -12.798 1.00 . A A . 438 PRO CG 1 1
15 17133 1 1 36 PRO HA H -9.795 11.883 -12.768 1.00 . A A . 438 PRO HA 1 1
15 17134 1 1 36 PRO HB2 H -8.292 14.293 -11.870 1.00 . A A . 438 PRO HB2 1 1
15 17135 1 1 36 PRO HB3 H -8.482 13.624 -13.495 1.00 . A A . 438 PRO HB3 1 1
15 17136 1 1 36 PRO HD2 H -10.937 15.113 -10.844 1.00 . A A . 438 PRO HD2 1 1
15 17137 1 1 36 PRO HD3 H -12.135 14.540 -12.025 1.00 . A A . 438 PRO HD3 1 1
15 17138 1 1 36 PRO HG2 H -9.857 15.769 -12.787 1.00 . A A . 438 PRO HG2 1 1
15 17139 1 1 36 PRO HG3 H -10.619 14.489 -13.746 1.00 . A A . 438 PRO HG3 1 1
15 17140 1 1 36 PRO N N -10.814 13.049 -11.311 1.00 . A A . 438 PRO N 1 1
15 17141 1 1 36 PRO O O -7.961 10.911 -11.346 1.00 . A A . 438 PRO O 1 1
15 17142 1 1 37 GLN C C -7.837 10.625 -8.378 1.00 . A A . 439 GLN C 1 1
15 17143 1 1 37 GLN CA C -7.423 12.002 -8.882 1.00 . A A . 439 GLN CA 1 1
15 17144 1 1 37 GLN CB C -7.159 12.981 -7.724 1.00 . A A . 439 GLN CB 1 1
15 17145 1 1 37 GLN CD C -8.044 14.373 -5.823 1.00 . A A . 439 GLN CD 1 1
15 17146 1 1 37 GLN CG C -8.374 13.356 -6.892 1.00 . A A . 439 GLN CG 1 1
15 17147 1 1 37 GLN H H -8.886 13.347 -9.644 1.00 . A A . 439 GLN H 1 1
15 17148 1 1 37 GLN HA H -6.505 11.867 -9.435 1.00 . A A . 439 GLN HA 1 1
15 17149 1 1 37 GLN HB2 H -6.432 12.537 -7.060 1.00 . A A . 439 GLN HB2 1 1
15 17150 1 1 37 GLN HB3 H -6.735 13.888 -8.128 1.00 . A A . 439 GLN HB3 1 1
15 17151 1 1 37 GLN HE21 H -9.442 13.634 -4.639 1.00 . A A . 439 GLN HE21 1 1
15 17152 1 1 37 GLN HE22 H -8.552 14.959 -4.008 1.00 . A A . 439 GLN HE22 1 1
15 17153 1 1 37 GLN HG2 H -9.118 13.780 -7.547 1.00 . A A . 439 GLN HG2 1 1
15 17154 1 1 37 GLN HG3 H -8.766 12.466 -6.421 1.00 . A A . 439 GLN HG3 1 1
15 17155 1 1 37 GLN N N -8.379 12.532 -9.845 1.00 . A A . 439 GLN N 1 1
15 17156 1 1 37 GLN NE2 N -8.743 14.317 -4.728 1.00 . A A . 439 GLN NE2 1 1
15 17157 1 1 37 GLN O O -7.015 9.719 -8.302 1.00 . A A . 439 GLN O 1 1
15 17158 1 1 37 GLN OE1 O -7.149 15.201 -5.991 1.00 . A A . 439 GLN OE1 1 1
15 17159 1 1 38 VAL C C -9.491 8.125 -8.673 1.00 . A A . 440 VAL C 1 1
15 17160 1 1 38 VAL CA C -9.643 9.188 -7.610 1.00 . A A . 440 VAL CA 1 1
15 17161 1 1 38 VAL CB C -11.125 9.286 -7.189 1.00 . A A . 440 VAL CB 1 1
15 17162 1 1 38 VAL CG1 C -11.612 7.952 -6.641 1.00 . A A . 440 VAL CG1 1 1
15 17163 1 1 38 VAL CG2 C -11.307 10.379 -6.159 1.00 . A A . 440 VAL CG2 1 1
15 17164 1 1 38 VAL H H -9.750 11.193 -8.261 1.00 . A A . 440 VAL H 1 1
15 17165 1 1 38 VAL HA H -9.051 8.903 -6.755 1.00 . A A . 440 VAL HA 1 1
15 17166 1 1 38 VAL HB H -11.713 9.531 -8.062 1.00 . A A . 440 VAL HB 1 1
15 17167 1 1 38 VAL HG11 H -11.519 7.194 -7.406 1.00 . A A . 440 VAL HG11 1 1
15 17168 1 1 38 VAL HG12 H -12.645 8.040 -6.345 1.00 . A A . 440 VAL HG12 1 1
15 17169 1 1 38 VAL HG13 H -11.012 7.675 -5.787 1.00 . A A . 440 VAL HG13 1 1
15 17170 1 1 38 VAL HG21 H -10.981 11.320 -6.575 1.00 . A A . 440 VAL HG21 1 1
15 17171 1 1 38 VAL HG22 H -10.716 10.144 -5.286 1.00 . A A . 440 VAL HG22 1 1
15 17172 1 1 38 VAL HG23 H -12.350 10.445 -5.888 1.00 . A A . 440 VAL HG23 1 1
15 17173 1 1 38 VAL N N -9.126 10.455 -8.106 1.00 . A A . 440 VAL N 1 1
15 17174 1 1 38 VAL O O -9.161 6.985 -8.379 1.00 . A A . 440 VAL O 1 1
15 17175 1 1 39 LEU C C -8.125 7.085 -11.137 1.00 . A A . 441 LEU C 1 1
15 17176 1 1 39 LEU CA C -9.543 7.639 -11.059 1.00 . A A . 441 LEU CA 1 1
15 17177 1 1 39 LEU CB C -9.912 8.360 -12.350 1.00 . A A . 441 LEU CB 1 1
15 17178 1 1 39 LEU CD1 C -11.568 9.618 -13.734 1.00 . A A . 441 LEU CD1 1 1
15 17179 1 1 39 LEU CD2 C -12.329 7.698 -12.337 1.00 . A A . 441 LEU CD2 1 1
15 17180 1 1 39 LEU CG C -11.354 8.861 -12.442 1.00 . A A . 441 LEU CG 1 1
15 17181 1 1 39 LEU H H -9.987 9.453 -10.064 1.00 . A A . 441 LEU H 1 1
15 17182 1 1 39 LEU HA H -10.216 6.809 -10.915 1.00 . A A . 441 LEU HA 1 1
15 17183 1 1 39 LEU HB2 H -9.254 9.210 -12.460 1.00 . A A . 441 LEU HB2 1 1
15 17184 1 1 39 LEU HB3 H -9.739 7.684 -13.174 1.00 . A A . 441 LEU HB3 1 1
15 17185 1 1 39 LEU HD11 H -11.380 8.959 -14.568 1.00 . A A . 441 LEU HD11 1 1
15 17186 1 1 39 LEU HD12 H -10.888 10.455 -13.783 1.00 . A A . 441 LEU HD12 1 1
15 17187 1 1 39 LEU HD13 H -12.586 9.976 -13.779 1.00 . A A . 441 LEU HD13 1 1
15 17188 1 1 39 LEU HD21 H -12.137 6.997 -13.136 1.00 . A A . 441 LEU HD21 1 1
15 17189 1 1 39 LEU HD22 H -13.338 8.074 -12.426 1.00 . A A . 441 LEU HD22 1 1
15 17190 1 1 39 LEU HD23 H -12.215 7.205 -11.383 1.00 . A A . 441 LEU HD23 1 1
15 17191 1 1 39 LEU HG H -11.547 9.540 -11.623 1.00 . A A . 441 LEU HG 1 1
15 17192 1 1 39 LEU N N -9.698 8.524 -9.914 1.00 . A A . 441 LEU N 1 1
15 17193 1 1 39 LEU O O -7.912 5.962 -11.595 1.00 . A A . 441 LEU O 1 1
15 17194 1 1 40 HIS C C -5.579 6.358 -9.617 1.00 . A A . 442 HIS C 1 1
15 17195 1 1 40 HIS CA C -5.780 7.431 -10.675 1.00 . A A . 442 HIS CA 1 1
15 17196 1 1 40 HIS CB C -4.811 8.599 -10.460 1.00 . A A . 442 HIS CB 1 1
15 17197 1 1 40 HIS CD2 C -5.231 9.613 -12.819 1.00 . A A . 442 HIS CD2 1 1
15 17198 1 1 40 HIS CE1 C -4.811 11.701 -12.341 1.00 . A A . 442 HIS CE1 1 1
15 17199 1 1 40 HIS CG C -4.909 9.674 -11.504 1.00 . A A . 442 HIS CG 1 1
15 17200 1 1 40 HIS H H -7.410 8.751 -10.332 1.00 . A A . 442 HIS H 1 1
15 17201 1 1 40 HIS HA H -5.590 6.982 -11.639 1.00 . A A . 442 HIS HA 1 1
15 17202 1 1 40 HIS HB2 H -5.020 9.049 -9.501 1.00 . A A . 442 HIS HB2 1 1
15 17203 1 1 40 HIS HB3 H -3.801 8.216 -10.459 1.00 . A A . 442 HIS HB3 1 1
15 17204 1 1 40 HIS HD1 H -4.386 11.351 -10.366 1.00 . A A . 442 HIS HD1 1 1
15 17205 1 1 40 HIS HD2 H -5.492 8.722 -13.374 1.00 . A A . 442 HIS HD2 1 1
15 17206 1 1 40 HIS HE1 H -4.674 12.768 -12.435 1.00 . A A . 442 HIS HE1 1 1
15 17207 1 1 40 HIS HE2 H -5.696 11.175 -14.087 1.00 . A A . 442 HIS HE2 1 1
15 17208 1 1 40 HIS N N -7.165 7.866 -10.681 1.00 . A A . 442 HIS N 1 1
15 17209 1 1 40 HIS ND1 N -4.652 10.997 -11.243 1.00 . A A . 442 HIS ND1 1 1
15 17210 1 1 40 HIS NE2 N -5.162 10.884 -13.313 1.00 . A A . 442 HIS NE2 1 1
15 17211 1 1 40 HIS O O -4.864 5.383 -9.841 1.00 . A A . 442 HIS O 1 1
15 17212 1 1 41 TYR C C -6.950 4.284 -7.814 1.00 . A A . 443 TYR C 1 1
15 17213 1 1 41 TYR CA C -6.190 5.531 -7.404 1.00 . A A . 443 TYR CA 1 1
15 17214 1 1 41 TYR CB C -6.773 6.075 -6.095 1.00 . A A . 443 TYR CB 1 1
15 17215 1 1 41 TYR CD1 C -4.886 6.894 -4.643 1.00 . A A . 443 TYR CD1 1 1
15 17216 1 1 41 TYR CD2 C -6.312 8.513 -5.629 1.00 . A A . 443 TYR CD2 1 1
15 17217 1 1 41 TYR CE1 C -4.162 7.898 -4.032 1.00 . A A . 443 TYR CE1 1 1
15 17218 1 1 41 TYR CE2 C -5.593 9.525 -5.029 1.00 . A A . 443 TYR CE2 1 1
15 17219 1 1 41 TYR CG C -5.972 7.185 -5.451 1.00 . A A . 443 TYR CG 1 1
15 17220 1 1 41 TYR CZ C -4.521 9.213 -4.232 1.00 . A A . 443 TYR CZ 1 1
15 17221 1 1 41 TYR H H -6.770 7.341 -8.348 1.00 . A A . 443 TYR H 1 1
15 17222 1 1 41 TYR HA H -5.155 5.262 -7.245 1.00 . A A . 443 TYR HA 1 1
15 17223 1 1 41 TYR HB2 H -7.759 6.462 -6.303 1.00 . A A . 443 TYR HB2 1 1
15 17224 1 1 41 TYR HB3 H -6.863 5.263 -5.387 1.00 . A A . 443 TYR HB3 1 1
15 17225 1 1 41 TYR HD1 H -4.610 5.861 -4.495 1.00 . A A . 443 TYR HD1 1 1
15 17226 1 1 41 TYR HD2 H -7.153 8.761 -6.258 1.00 . A A . 443 TYR HD2 1 1
15 17227 1 1 41 TYR HE1 H -3.318 7.648 -3.407 1.00 . A A . 443 TYR HE1 1 1
15 17228 1 1 41 TYR HE2 H -5.876 10.555 -5.187 1.00 . A A . 443 TYR HE2 1 1
15 17229 1 1 41 TYR HH H -4.448 10.824 -3.216 1.00 . A A . 443 TYR HH 1 1
15 17230 1 1 41 TYR N N -6.237 6.526 -8.474 1.00 . A A . 443 TYR N 1 1
15 17231 1 1 41 TYR O O -6.593 3.181 -7.443 1.00 . A A . 443 TYR O 1 1
15 17232 1 1 41 TYR OH O -3.805 10.223 -3.617 1.00 . A A . 443 TYR OH 1 1
15 17233 1 1 42 ALA C C -7.992 2.443 -9.958 1.00 . A A . 444 ALA C 1 1
15 17234 1 1 42 ALA CA C -8.825 3.393 -9.112 1.00 . A A . 444 ALA CA 1 1
15 17235 1 1 42 ALA CB C -9.995 3.941 -9.914 1.00 . A A . 444 ALA CB 1 1
15 17236 1 1 42 ALA H H -8.211 5.415 -8.805 1.00 . A A . 444 ALA H 1 1
15 17237 1 1 42 ALA HA H -9.210 2.850 -8.261 1.00 . A A . 444 ALA HA 1 1
15 17238 1 1 42 ALA HB1 H -9.623 4.470 -10.779 1.00 . A A . 444 ALA HB1 1 1
15 17239 1 1 42 ALA HB2 H -10.568 4.620 -9.299 1.00 . A A . 444 ALA HB2 1 1
15 17240 1 1 42 ALA HB3 H -10.624 3.124 -10.235 1.00 . A A . 444 ALA HB3 1 1
15 17241 1 1 42 ALA N N -7.993 4.481 -8.595 1.00 . A A . 444 ALA N 1 1
15 17242 1 1 42 ALA O O -8.232 1.240 -9.979 1.00 . A A . 444 ALA O 1 1
15 17243 1 1 43 GLN C C -5.278 1.302 -10.476 1.00 . A A . 445 GLN C 1 1
15 17244 1 1 43 GLN CA C -6.066 2.206 -11.425 1.00 . A A . 445 GLN CA 1 1
15 17245 1 1 43 GLN CB C -5.125 3.123 -12.198 1.00 . A A . 445 GLN CB 1 1
15 17246 1 1 43 GLN CD C -4.908 5.022 -13.843 1.00 . A A . 445 GLN CD 1 1
15 17247 1 1 43 GLN CG C -5.833 4.014 -13.206 1.00 . A A . 445 GLN CG 1 1
15 17248 1 1 43 GLN H H -6.927 3.977 -10.639 1.00 . A A . 445 GLN H 1 1
15 17249 1 1 43 GLN HA H -6.627 1.594 -12.115 1.00 . A A . 445 GLN HA 1 1
15 17250 1 1 43 GLN HB2 H -4.608 3.757 -11.493 1.00 . A A . 445 GLN HB2 1 1
15 17251 1 1 43 GLN HB3 H -4.402 2.520 -12.728 1.00 . A A . 445 GLN HB3 1 1
15 17252 1 1 43 GLN HE21 H -4.437 3.751 -15.281 1.00 . A A . 445 GLN HE21 1 1
15 17253 1 1 43 GLN HE22 H -3.674 5.295 -15.342 1.00 . A A . 445 GLN HE22 1 1
15 17254 1 1 43 GLN HG2 H -6.255 3.396 -13.985 1.00 . A A . 445 GLN HG2 1 1
15 17255 1 1 43 GLN HG3 H -6.627 4.543 -12.699 1.00 . A A . 445 GLN HG3 1 1
15 17256 1 1 43 GLN N N -7.008 2.999 -10.651 1.00 . A A . 445 GLN N 1 1
15 17257 1 1 43 GLN NE2 N -4.286 4.653 -14.922 1.00 . A A . 445 GLN NE2 1 1
15 17258 1 1 43 GLN O O -5.106 0.125 -10.728 1.00 . A A . 445 GLN O 1 1
15 17259 1 1 43 GLN OE1 O -4.748 6.137 -13.341 1.00 . A A . 445 GLN OE1 1 1
15 17260 1 1 44 TYR C C -5.031 0.049 -7.699 1.00 . A A . 446 TYR C 1 1
15 17261 1 1 44 TYR CA C -4.142 1.121 -8.325 1.00 . A A . 446 TYR CA 1 1
15 17262 1 1 44 TYR CB C -3.580 2.067 -7.258 1.00 . A A . 446 TYR CB 1 1
15 17263 1 1 44 TYR CD1 C -2.521 4.103 -8.316 1.00 . A A . 446 TYR CD1 1 1
15 17264 1 1 44 TYR CD2 C -1.102 2.350 -7.571 1.00 . A A . 446 TYR CD2 1 1
15 17265 1 1 44 TYR CE1 C -1.419 4.816 -8.744 1.00 . A A . 446 TYR CE1 1 1
15 17266 1 1 44 TYR CE2 C 0.001 3.055 -7.993 1.00 . A A . 446 TYR CE2 1 1
15 17267 1 1 44 TYR CG C -2.381 2.860 -7.724 1.00 . A A . 446 TYR CG 1 1
15 17268 1 1 44 TYR CZ C -0.161 4.285 -8.579 1.00 . A A . 446 TYR CZ 1 1
15 17269 1 1 44 TYR H H -5.026 2.822 -9.218 1.00 . A A . 446 TYR H 1 1
15 17270 1 1 44 TYR HA H -3.317 0.626 -8.815 1.00 . A A . 446 TYR HA 1 1
15 17271 1 1 44 TYR HB2 H -4.364 2.781 -7.039 1.00 . A A . 446 TYR HB2 1 1
15 17272 1 1 44 TYR HB3 H -3.323 1.528 -6.359 1.00 . A A . 446 TYR HB3 1 1
15 17273 1 1 44 TYR HD1 H -3.509 4.521 -8.446 1.00 . A A . 446 TYR HD1 1 1
15 17274 1 1 44 TYR HD2 H -0.973 1.381 -7.112 1.00 . A A . 446 TYR HD2 1 1
15 17275 1 1 44 TYR HE1 H -1.544 5.784 -9.204 1.00 . A A . 446 TYR HE1 1 1
15 17276 1 1 44 TYR HE2 H 0.991 2.642 -7.864 1.00 . A A . 446 TYR HE2 1 1
15 17277 1 1 44 TYR HH H 1.522 4.354 -9.453 1.00 . A A . 446 TYR HH 1 1
15 17278 1 1 44 TYR N N -4.851 1.867 -9.360 1.00 . A A . 446 TYR N 1 1
15 17279 1 1 44 TYR O O -4.576 -1.064 -7.403 1.00 . A A . 446 TYR O 1 1
15 17280 1 1 44 TYR OH O 0.947 4.990 -9.008 1.00 . A A . 446 TYR OH 1 1
15 17281 1 1 45 VAL C C -7.473 -1.708 -7.967 1.00 . A A . 447 VAL C 1 1
15 17282 1 1 45 VAL CA C -7.267 -0.567 -6.975 1.00 . A A . 447 VAL CA 1 1
15 17283 1 1 45 VAL CB C -8.629 0.116 -6.657 1.00 . A A . 447 VAL CB 1 1
15 17284 1 1 45 VAL CG1 C -9.643 -0.889 -6.113 1.00 . A A . 447 VAL CG1 1 1
15 17285 1 1 45 VAL CG2 C -8.431 1.244 -5.662 1.00 . A A . 447 VAL CG2 1 1
15 17286 1 1 45 VAL H H -6.571 1.304 -7.704 1.00 . A A . 447 VAL H 1 1
15 17287 1 1 45 VAL HA H -6.860 -0.982 -6.065 1.00 . A A . 447 VAL HA 1 1
15 17288 1 1 45 VAL HB H -9.018 0.537 -7.573 1.00 . A A . 447 VAL HB 1 1
15 17289 1 1 45 VAL HG11 H -9.808 -1.665 -6.847 1.00 . A A . 447 VAL HG11 1 1
15 17290 1 1 45 VAL HG12 H -10.576 -0.384 -5.906 1.00 . A A . 447 VAL HG12 1 1
15 17291 1 1 45 VAL HG13 H -9.263 -1.328 -5.203 1.00 . A A . 447 VAL HG13 1 1
15 17292 1 1 45 VAL HG21 H -7.763 1.984 -6.079 1.00 . A A . 447 VAL HG21 1 1
15 17293 1 1 45 VAL HG22 H -8.007 0.846 -4.752 1.00 . A A . 447 VAL HG22 1 1
15 17294 1 1 45 VAL HG23 H -9.386 1.699 -5.445 1.00 . A A . 447 VAL HG23 1 1
15 17295 1 1 45 VAL N N -6.292 0.382 -7.503 1.00 . A A . 447 VAL N 1 1
15 17296 1 1 45 VAL O O -7.621 -2.857 -7.576 1.00 . A A . 447 VAL O 1 1
15 17297 1 1 46 LEU C C -6.501 -3.398 -10.272 1.00 . A A . 448 LEU C 1 1
15 17298 1 1 46 LEU CA C -7.601 -2.330 -10.317 1.00 . A A . 448 LEU CA 1 1
15 17299 1 1 46 LEU CB C -7.585 -1.605 -11.653 1.00 . A A . 448 LEU CB 1 1
15 17300 1 1 46 LEU CD1 C -9.084 -3.170 -12.899 1.00 . A A . 448 LEU CD1 1 1
15 17301 1 1 46 LEU CD2 C -7.469 -1.689 -14.138 1.00 . A A . 448 LEU CD2 1 1
15 17302 1 1 46 LEU CG C -7.723 -2.479 -12.871 1.00 . A A . 448 LEU CG 1 1
15 17303 1 1 46 LEU H H -7.296 -0.446 -9.523 1.00 . A A . 448 LEU H 1 1
15 17304 1 1 46 LEU HA H -8.560 -2.806 -10.192 1.00 . A A . 448 LEU HA 1 1
15 17305 1 1 46 LEU HB2 H -8.393 -0.887 -11.655 1.00 . A A . 448 LEU HB2 1 1
15 17306 1 1 46 LEU HB3 H -6.656 -1.062 -11.730 1.00 . A A . 448 LEU HB3 1 1
15 17307 1 1 46 LEU HD11 H -9.866 -2.425 -12.907 1.00 . A A . 448 LEU HD11 1 1
15 17308 1 1 46 LEU HD12 H -9.193 -3.800 -12.030 1.00 . A A . 448 LEU HD12 1 1
15 17309 1 1 46 LEU HD13 H -9.157 -3.774 -13.791 1.00 . A A . 448 LEU HD13 1 1
15 17310 1 1 46 LEU HD21 H -6.469 -1.284 -14.116 1.00 . A A . 448 LEU HD21 1 1
15 17311 1 1 46 LEU HD22 H -8.184 -0.882 -14.207 1.00 . A A . 448 LEU HD22 1 1
15 17312 1 1 46 LEU HD23 H -7.576 -2.340 -14.993 1.00 . A A . 448 LEU HD23 1 1
15 17313 1 1 46 LEU HG H -6.941 -3.213 -12.762 1.00 . A A . 448 LEU HG 1 1
15 17314 1 1 46 LEU N N -7.433 -1.378 -9.250 1.00 . A A . 448 LEU N 1 1
15 17315 1 1 46 LEU O O -6.778 -4.585 -10.421 1.00 . A A . 448 LEU O 1 1
15 17316 1 1 47 LEU C C -4.345 -4.829 -8.715 1.00 . A A . 449 LEU C 1 1
15 17317 1 1 47 LEU CA C -4.147 -3.912 -9.919 1.00 . A A . 449 LEU CA 1 1
15 17318 1 1 47 LEU CB C -2.774 -3.197 -9.856 1.00 . A A . 449 LEU CB 1 1
15 17319 1 1 47 LEU CD1 C -3.061 -1.771 -11.959 1.00 . A A . 449 LEU CD1 1 1
15 17320 1 1 47 LEU CD2 C -0.813 -2.025 -10.929 1.00 . A A . 449 LEU CD2 1 1
15 17321 1 1 47 LEU CG C -2.148 -2.706 -11.194 1.00 . A A . 449 LEU CG 1 1
15 17322 1 1 47 LEU H H -5.099 -2.006 -9.984 1.00 . A A . 449 LEU H 1 1
15 17323 1 1 47 LEU HA H -4.183 -4.526 -10.808 1.00 . A A . 449 LEU HA 1 1
15 17324 1 1 47 LEU HB2 H -2.884 -2.335 -9.215 1.00 . A A . 449 LEU HB2 1 1
15 17325 1 1 47 LEU HB3 H -2.074 -3.872 -9.386 1.00 . A A . 449 LEU HB3 1 1
15 17326 1 1 47 LEU HD11 H -3.271 -0.897 -11.360 1.00 . A A . 449 LEU HD11 1 1
15 17327 1 1 47 LEU HD12 H -3.982 -2.283 -12.192 1.00 . A A . 449 LEU HD12 1 1
15 17328 1 1 47 LEU HD13 H -2.579 -1.470 -12.878 1.00 . A A . 449 LEU HD13 1 1
15 17329 1 1 47 LEU HD21 H -0.384 -1.704 -11.866 1.00 . A A . 449 LEU HD21 1 1
15 17330 1 1 47 LEU HD22 H -0.140 -2.717 -10.447 1.00 . A A . 449 LEU HD22 1 1
15 17331 1 1 47 LEU HD23 H -0.969 -1.169 -10.292 1.00 . A A . 449 LEU HD23 1 1
15 17332 1 1 47 LEU HG H -1.956 -3.560 -11.826 1.00 . A A . 449 LEU HG 1 1
15 17333 1 1 47 LEU N N -5.262 -2.972 -10.052 1.00 . A A . 449 LEU N 1 1
15 17334 1 1 47 LEU O O -4.048 -6.027 -8.776 1.00 . A A . 449 LEU O 1 1
15 17335 1 1 48 GLY C C -6.295 -6.036 -6.724 1.00 . A A . 450 GLY C 1 1
15 17336 1 1 48 GLY CA C -5.162 -5.062 -6.458 1.00 . A A . 450 GLY CA 1 1
15 17337 1 1 48 GLY H H -5.063 -3.309 -7.650 1.00 . A A . 450 GLY H 1 1
15 17338 1 1 48 GLY HA2 H -4.277 -5.613 -6.175 1.00 . A A . 450 GLY HA2 1 1
15 17339 1 1 48 GLY HA3 H -5.450 -4.405 -5.651 1.00 . A A . 450 GLY HA3 1 1
15 17340 1 1 48 GLY N N -4.871 -4.271 -7.637 1.00 . A A . 450 GLY N 1 1
15 17341 1 1 48 GLY O O -6.220 -7.213 -6.361 1.00 . A A . 450 GLY O 1 1
15 17342 1 1 49 LEU C C -8.084 -7.483 -8.677 1.00 . A A . 451 LEU C 1 1
15 17343 1 1 49 LEU CA C -8.496 -6.334 -7.760 1.00 . A A . 451 LEU CA 1 1
15 17344 1 1 49 LEU CB C -9.525 -5.439 -8.463 1.00 . A A . 451 LEU CB 1 1
15 17345 1 1 49 LEU CD1 C -11.596 -6.691 -7.768 1.00 . A A . 451 LEU CD1 1 1
15 17346 1 1 49 LEU CD2 C -11.657 -5.125 -9.722 1.00 . A A . 451 LEU CD2 1 1
15 17347 1 1 49 LEU CG C -10.813 -6.112 -8.941 1.00 . A A . 451 LEU CG 1 1
15 17348 1 1 49 LEU H H -7.319 -4.586 -7.619 1.00 . A A . 451 LEU H 1 1
15 17349 1 1 49 LEU HA H -8.937 -6.734 -6.859 1.00 . A A . 451 LEU HA 1 1
15 17350 1 1 49 LEU HB2 H -9.796 -4.644 -7.783 1.00 . A A . 451 LEU HB2 1 1
15 17351 1 1 49 LEU HB3 H -9.042 -4.994 -9.319 1.00 . A A . 451 LEU HB3 1 1
15 17352 1 1 49 LEU HD11 H -12.499 -7.152 -8.137 1.00 . A A . 451 LEU HD11 1 1
15 17353 1 1 49 LEU HD12 H -11.855 -5.900 -7.080 1.00 . A A . 451 LEU HD12 1 1
15 17354 1 1 49 LEU HD13 H -10.995 -7.432 -7.263 1.00 . A A . 451 LEU HD13 1 1
15 17355 1 1 49 LEU HD21 H -12.566 -5.605 -10.047 1.00 . A A . 451 LEU HD21 1 1
15 17356 1 1 49 LEU HD22 H -11.104 -4.780 -10.584 1.00 . A A . 451 LEU HD22 1 1
15 17357 1 1 49 LEU HD23 H -11.903 -4.281 -9.096 1.00 . A A . 451 LEU HD23 1 1
15 17358 1 1 49 LEU HG H -10.555 -6.930 -9.597 1.00 . A A . 451 LEU HG 1 1
15 17359 1 1 49 LEU N N -7.332 -5.541 -7.382 1.00 . A A . 451 LEU N 1 1
15 17360 1 1 49 LEU O O -8.617 -8.588 -8.582 1.00 . A A . 451 LEU O 1 1
15 17361 1 1 50 GLY C C -6.001 -9.381 -9.676 1.00 . A A . 452 GLY C 1 1
15 17362 1 1 50 GLY CA C -6.594 -8.218 -10.437 1.00 . A A . 452 GLY CA 1 1
15 17363 1 1 50 GLY H H -6.784 -6.286 -9.604 1.00 . A A . 452 GLY H 1 1
15 17364 1 1 50 GLY HA2 H -7.392 -8.580 -11.068 1.00 . A A . 452 GLY HA2 1 1
15 17365 1 1 50 GLY HA3 H -5.825 -7.778 -11.054 1.00 . A A . 452 GLY HA3 1 1
15 17366 1 1 50 GLY N N -7.121 -7.209 -9.550 1.00 . A A . 452 GLY N 1 1
15 17367 1 1 50 GLY O O -6.154 -10.523 -10.072 1.00 . A A . 452 GLY O 1 1
15 17368 1 1 51 GLY C C -5.818 -10.832 -6.927 1.00 . A A . 453 GLY C 1 1
15 17369 1 1 51 GLY CA C -4.754 -10.118 -7.732 1.00 . A A . 453 GLY CA 1 1
15 17370 1 1 51 GLY H H -5.238 -8.138 -8.320 1.00 . A A . 453 GLY H 1 1
15 17371 1 1 51 GLY HA2 H -4.239 -10.833 -8.356 1.00 . A A . 453 GLY HA2 1 1
15 17372 1 1 51 GLY HA3 H -4.047 -9.666 -7.052 1.00 . A A . 453 GLY HA3 1 1
15 17373 1 1 51 GLY N N -5.333 -9.082 -8.569 1.00 . A A . 453 GLY N 1 1
15 17374 1 1 51 GLY O O -5.730 -12.040 -6.691 1.00 . A A . 453 GLY O 1 1
15 17375 1 1 52 LEU C C -8.754 -11.593 -6.580 1.00 . A A . 454 LEU C 1 1
15 17376 1 1 52 LEU CA C -7.973 -10.565 -5.752 1.00 . A A . 454 LEU CA 1 1
15 17377 1 1 52 LEU CB C -8.859 -9.335 -5.334 1.00 . A A . 454 LEU CB 1 1
15 17378 1 1 52 LEU CD1 C -10.617 -8.195 -3.942 1.00 . A A . 454 LEU CD1 1 1
15 17379 1 1 52 LEU CD2 C -11.251 -10.237 -5.169 1.00 . A A . 454 LEU CD2 1 1
15 17380 1 1 52 LEU CG C -10.113 -9.545 -4.425 1.00 . A A . 454 LEU CG 1 1
15 17381 1 1 52 LEU H H -6.813 -9.121 -6.776 1.00 . A A . 454 LEU H 1 1
15 17382 1 1 52 LEU HA H -7.589 -11.044 -4.865 1.00 . A A . 454 LEU HA 1 1
15 17383 1 1 52 LEU HB2 H -8.218 -8.632 -4.824 1.00 . A A . 454 LEU HB2 1 1
15 17384 1 1 52 LEU HB3 H -9.184 -8.865 -6.250 1.00 . A A . 454 LEU HB3 1 1
15 17385 1 1 52 LEU HD11 H -11.483 -8.336 -3.313 1.00 . A A . 454 LEU HD11 1 1
15 17386 1 1 52 LEU HD12 H -10.886 -7.584 -4.791 1.00 . A A . 454 LEU HD12 1 1
15 17387 1 1 52 LEU HD13 H -9.841 -7.701 -3.376 1.00 . A A . 454 LEU HD13 1 1
15 17388 1 1 52 LEU HD21 H -12.096 -10.359 -4.505 1.00 . A A . 454 LEU HD21 1 1
15 17389 1 1 52 LEU HD22 H -10.917 -11.205 -5.514 1.00 . A A . 454 LEU HD22 1 1
15 17390 1 1 52 LEU HD23 H -11.543 -9.633 -6.017 1.00 . A A . 454 LEU HD23 1 1
15 17391 1 1 52 LEU HG H -9.848 -10.135 -3.560 1.00 . A A . 454 LEU HG 1 1
15 17392 1 1 52 LEU N N -6.833 -10.072 -6.533 1.00 . A A . 454 LEU N 1 1
15 17393 1 1 52 LEU O O -9.285 -12.574 -6.045 1.00 . A A . 454 LEU O 1 1
15 17394 1 1 53 LEU C C -8.983 -13.685 -8.735 1.00 . A A . 455 LEU C 1 1
15 17395 1 1 53 LEU CA C -9.479 -12.233 -8.838 1.00 . A A . 455 LEU CA 1 1
15 17396 1 1 53 LEU CB C -9.313 -11.638 -10.280 1.00 . A A . 455 LEU CB 1 1
15 17397 1 1 53 LEU CD1 C -9.993 -11.383 -12.685 1.00 . A A . 455 LEU CD1 1 1
15 17398 1 1 53 LEU CD2 C -9.450 -13.640 -11.859 1.00 . A A . 455 LEU CD2 1 1
15 17399 1 1 53 LEU CG C -10.063 -12.300 -11.476 1.00 . A A . 455 LEU CG 1 1
15 17400 1 1 53 LEU H H -8.285 -10.595 -8.235 1.00 . A A . 455 LEU H 1 1
15 17401 1 1 53 LEU HA H -10.523 -12.208 -8.570 1.00 . A A . 455 LEU HA 1 1
15 17402 1 1 53 LEU HB2 H -9.629 -10.605 -10.241 1.00 . A A . 455 LEU HB2 1 1
15 17403 1 1 53 LEU HB3 H -8.257 -11.642 -10.506 1.00 . A A . 455 LEU HB3 1 1
15 17404 1 1 53 LEU HD11 H -10.456 -10.437 -12.450 1.00 . A A . 455 LEU HD11 1 1
15 17405 1 1 53 LEU HD12 H -10.513 -11.842 -13.514 1.00 . A A . 455 LEU HD12 1 1
15 17406 1 1 53 LEU HD13 H -8.960 -11.221 -12.954 1.00 . A A . 455 LEU HD13 1 1
15 17407 1 1 53 LEU HD21 H -10.000 -14.063 -12.686 1.00 . A A . 455 LEU HD21 1 1
15 17408 1 1 53 LEU HD22 H -9.500 -14.311 -11.012 1.00 . A A . 455 LEU HD22 1 1
15 17409 1 1 53 LEU HD23 H -8.417 -13.496 -12.144 1.00 . A A . 455 LEU HD23 1 1
15 17410 1 1 53 LEU HG H -11.102 -12.447 -11.220 1.00 . A A . 455 LEU HG 1 1
15 17411 1 1 53 LEU N N -8.765 -11.381 -7.891 1.00 . A A . 455 LEU N 1 1
15 17412 1 1 53 LEU O O -9.764 -14.622 -8.875 1.00 . A A . 455 LEU O 1 1
15 17413 1 1 54 LEU C C -7.712 -15.965 -7.137 1.00 . A A . 456 LEU C 1 1
15 17414 1 1 54 LEU CA C -7.118 -15.183 -8.306 1.00 . A A . 456 LEU CA 1 1
15 17415 1 1 54 LEU CB C -5.574 -15.143 -8.205 1.00 . A A . 456 LEU CB 1 1
15 17416 1 1 54 LEU CD1 C -5.095 -13.400 -10.001 1.00 . A A . 456 LEU CD1 1 1
15 17417 1 1 54 LEU CD2 C -3.294 -14.930 -9.259 1.00 . A A . 456 LEU CD2 1 1
15 17418 1 1 54 LEU CG C -4.781 -14.785 -9.488 1.00 . A A . 456 LEU CG 1 1
15 17419 1 1 54 LEU H H -7.149 -13.060 -8.289 1.00 . A A . 456 LEU H 1 1
15 17420 1 1 54 LEU HA H -7.385 -15.716 -9.208 1.00 . A A . 456 LEU HA 1 1
15 17421 1 1 54 LEU HB2 H -5.316 -14.418 -7.448 1.00 . A A . 456 LEU HB2 1 1
15 17422 1 1 54 LEU HB3 H -5.239 -16.111 -7.863 1.00 . A A . 456 LEU HB3 1 1
15 17423 1 1 54 LEU HD11 H -4.514 -13.205 -10.891 1.00 . A A . 456 LEU HD11 1 1
15 17424 1 1 54 LEU HD12 H -4.853 -12.673 -9.242 1.00 . A A . 456 LEU HD12 1 1
15 17425 1 1 54 LEU HD13 H -6.147 -13.332 -10.238 1.00 . A A . 456 LEU HD13 1 1
15 17426 1 1 54 LEU HD21 H -2.985 -14.268 -8.465 1.00 . A A . 456 LEU HD21 1 1
15 17427 1 1 54 LEU HD22 H -2.766 -14.680 -10.167 1.00 . A A . 456 LEU HD22 1 1
15 17428 1 1 54 LEU HD23 H -3.066 -15.949 -8.985 1.00 . A A . 456 LEU HD23 1 1
15 17429 1 1 54 LEU HG H -5.062 -15.485 -10.258 1.00 . A A . 456 LEU HG 1 1
15 17430 1 1 54 LEU N N -7.706 -13.856 -8.433 1.00 . A A . 456 LEU N 1 1
15 17431 1 1 54 LEU O O -7.865 -17.183 -7.221 1.00 . A A . 456 LEU O 1 1
15 17432 1 1 55 LEU C C -10.080 -16.327 -5.100 1.00 . A A . 457 LEU C 1 1
15 17433 1 1 55 LEU CA C -8.639 -15.907 -4.884 1.00 . A A . 457 LEU CA 1 1
15 17434 1 1 55 LEU CB C -8.533 -15.040 -3.605 1.00 . A A . 457 LEU CB 1 1
15 17435 1 1 55 LEU CD1 C -6.303 -13.862 -3.935 1.00 . A A . 457 LEU CD1 1 1
15 17436 1 1 55 LEU CD2 C -7.235 -14.178 -1.635 1.00 . A A . 457 LEU CD2 1 1
15 17437 1 1 55 LEU CG C -7.129 -14.760 -3.032 1.00 . A A . 457 LEU CG 1 1
15 17438 1 1 55 LEU H H -7.975 -14.288 -6.083 1.00 . A A . 457 LEU H 1 1
15 17439 1 1 55 LEU HA H -8.065 -16.808 -4.728 1.00 . A A . 457 LEU HA 1 1
15 17440 1 1 55 LEU HB2 H -8.991 -14.085 -3.819 1.00 . A A . 457 LEU HB2 1 1
15 17441 1 1 55 LEU HB3 H -9.119 -15.521 -2.835 1.00 . A A . 457 LEU HB3 1 1
15 17442 1 1 55 LEU HD11 H -5.333 -13.697 -3.491 1.00 . A A . 457 LEU HD11 1 1
15 17443 1 1 55 LEU HD12 H -6.813 -12.917 -4.057 1.00 . A A . 457 LEU HD12 1 1
15 17444 1 1 55 LEU HD13 H -6.183 -14.332 -4.898 1.00 . A A . 457 LEU HD13 1 1
15 17445 1 1 55 LEU HD21 H -6.246 -13.974 -1.255 1.00 . A A . 457 LEU HD21 1 1
15 17446 1 1 55 LEU HD22 H -7.727 -14.889 -0.987 1.00 . A A . 457 LEU HD22 1 1
15 17447 1 1 55 LEU HD23 H -7.808 -13.263 -1.664 1.00 . A A . 457 LEU HD23 1 1
15 17448 1 1 55 LEU HG H -6.601 -15.700 -2.957 1.00 . A A . 457 LEU HG 1 1
15 17449 1 1 55 LEU N N -8.073 -15.265 -6.071 1.00 . A A . 457 LEU N 1 1
15 17450 1 1 55 LEU O O -10.541 -17.285 -4.486 1.00 . A A . 457 LEU O 1 1
15 17451 1 1 56 VAL C C -12.566 -17.337 -6.478 1.00 . A A . 458 VAL C 1 1
15 17452 1 1 56 VAL CA C -12.207 -15.835 -6.229 1.00 . A A . 458 VAL CA 1 1
15 17453 1 1 56 VAL CB C -12.769 -14.909 -7.356 1.00 . A A . 458 VAL CB 1 1
15 17454 1 1 56 VAL CG1 C -14.240 -15.177 -7.598 1.00 . A A . 458 VAL CG1 1 1
15 17455 1 1 56 VAL CG2 C -12.563 -13.447 -6.987 1.00 . A A . 458 VAL CG2 1 1
15 17456 1 1 56 VAL H H -10.319 -14.892 -6.461 1.00 . A A . 458 VAL H 1 1
15 17457 1 1 56 VAL HA H -12.699 -15.569 -5.304 1.00 . A A . 458 VAL HA 1 1
15 17458 1 1 56 VAL HB H -12.244 -15.097 -8.279 1.00 . A A . 458 VAL HB 1 1
15 17459 1 1 56 VAL HG11 H -14.790 -14.994 -6.688 1.00 . A A . 458 VAL HG11 1 1
15 17460 1 1 56 VAL HG12 H -14.376 -16.205 -7.899 1.00 . A A . 458 VAL HG12 1 1
15 17461 1 1 56 VAL HG13 H -14.603 -14.522 -8.375 1.00 . A A . 458 VAL HG13 1 1
15 17462 1 1 56 VAL HG21 H -12.946 -12.816 -7.777 1.00 . A A . 458 VAL HG21 1 1
15 17463 1 1 56 VAL HG22 H -11.508 -13.256 -6.854 1.00 . A A . 458 VAL HG22 1 1
15 17464 1 1 56 VAL HG23 H -13.085 -13.229 -6.066 1.00 . A A . 458 VAL HG23 1 1
15 17465 1 1 56 VAL N N -10.781 -15.606 -5.969 1.00 . A A . 458 VAL N 1 1
15 17466 1 1 56 VAL O O -13.433 -17.870 -5.777 1.00 . A A . 458 VAL O 1 1
15 17467 1 1 57 PRO C C -11.758 -20.324 -6.450 1.00 . A A . 459 PRO C 1 1
15 17468 1 1 57 PRO CA C -12.191 -19.485 -7.661 1.00 . A A . 459 PRO CA 1 1
15 17469 1 1 57 PRO CB C -11.337 -19.844 -8.889 1.00 . A A . 459 PRO CB 1 1
15 17470 1 1 57 PRO CD C -10.925 -17.556 -8.423 1.00 . A A . 459 PRO CD 1 1
15 17471 1 1 57 PRO CG C -11.051 -18.540 -9.540 1.00 . A A . 459 PRO CG 1 1
15 17472 1 1 57 PRO HA H -13.236 -19.661 -7.867 1.00 . A A . 459 PRO HA 1 1
15 17473 1 1 57 PRO HB2 H -10.429 -20.332 -8.566 1.00 . A A . 459 PRO HB2 1 1
15 17474 1 1 57 PRO HB3 H -11.888 -20.503 -9.544 1.00 . A A . 459 PRO HB3 1 1
15 17475 1 1 57 PRO HD2 H -9.923 -17.584 -8.013 1.00 . A A . 459 PRO HD2 1 1
15 17476 1 1 57 PRO HD3 H -11.169 -16.565 -8.768 1.00 . A A . 459 PRO HD3 1 1
15 17477 1 1 57 PRO HG2 H -10.132 -18.600 -10.105 1.00 . A A . 459 PRO HG2 1 1
15 17478 1 1 57 PRO HG3 H -11.873 -18.270 -10.186 1.00 . A A . 459 PRO HG3 1 1
15 17479 1 1 57 PRO N N -11.918 -18.054 -7.451 1.00 . A A . 459 PRO N 1 1
15 17480 1 1 57 PRO O O -12.413 -21.303 -6.092 1.00 . A A . 459 PRO O 1 1
15 17481 1 1 58 ILE C C -11.087 -20.660 -3.483 1.00 . A A . 460 ILE C 1 1
15 17482 1 1 58 ILE CA C -10.097 -20.599 -4.655 1.00 . A A . 460 ILE CA 1 1
15 17483 1 1 58 ILE CB C -8.762 -19.932 -4.208 1.00 . A A . 460 ILE CB 1 1
15 17484 1 1 58 ILE CD1 C -6.397 -19.337 -5.029 1.00 . A A . 460 ILE CD1 1 1
15 17485 1 1 58 ILE CG1 C -7.736 -19.979 -5.355 1.00 . A A . 460 ILE CG1 1 1
15 17486 1 1 58 ILE CG2 C -8.203 -20.598 -2.957 1.00 . A A . 460 ILE CG2 1 1
15 17487 1 1 58 ILE H H -10.269 -19.059 -6.102 1.00 . A A . 460 ILE H 1 1
15 17488 1 1 58 ILE HA H -9.888 -21.611 -4.973 1.00 . A A . 460 ILE HA 1 1
15 17489 1 1 58 ILE HB H -8.968 -18.898 -3.973 1.00 . A A . 460 ILE HB 1 1
15 17490 1 1 58 ILE HD11 H -5.955 -19.839 -4.182 1.00 . A A . 460 ILE HD11 1 1
15 17491 1 1 58 ILE HD12 H -6.542 -18.293 -4.794 1.00 . A A . 460 ILE HD12 1 1
15 17492 1 1 58 ILE HD13 H -5.740 -19.426 -5.883 1.00 . A A . 460 ILE HD13 1 1
15 17493 1 1 58 ILE HG12 H -7.545 -21.009 -5.613 1.00 . A A . 460 ILE HG12 1 1
15 17494 1 1 58 ILE HG13 H -8.150 -19.473 -6.216 1.00 . A A . 460 ILE HG13 1 1
15 17495 1 1 58 ILE HG21 H -8.017 -21.643 -3.152 1.00 . A A . 460 ILE HG21 1 1
15 17496 1 1 58 ILE HG22 H -8.912 -20.502 -2.148 1.00 . A A . 460 ILE HG22 1 1
15 17497 1 1 58 ILE HG23 H -7.278 -20.112 -2.688 1.00 . A A . 460 ILE HG23 1 1
15 17498 1 1 58 ILE N N -10.680 -19.896 -5.803 1.00 . A A . 460 ILE N 1 1
15 17499 1 1 58 ILE O O -11.179 -21.666 -2.785 1.00 . A A . 460 ILE O 1 1
15 17500 1 1 59 ILE C C -13.913 -20.688 -2.442 1.00 . A A . 461 ILE C 1 1
15 17501 1 1 59 ILE CA C -12.892 -19.530 -2.267 1.00 . A A . 461 ILE CA 1 1
15 17502 1 1 59 ILE CB C -13.636 -18.153 -2.305 1.00 . A A . 461 ILE CB 1 1
15 17503 1 1 59 ILE CD1 C -13.254 -15.616 -2.206 1.00 . A A . 461 ILE CD1 1 1
15 17504 1 1 59 ILE CG1 C -12.638 -17.001 -2.102 1.00 . A A . 461 ILE CG1 1 1
15 17505 1 1 59 ILE CG2 C -14.738 -18.089 -1.242 1.00 . A A . 461 ILE CG2 1 1
15 17506 1 1 59 ILE H H -11.704 -18.820 -3.893 1.00 . A A . 461 ILE H 1 1
15 17507 1 1 59 ILE HA H -12.403 -19.644 -1.310 1.00 . A A . 461 ILE HA 1 1
15 17508 1 1 59 ILE HB H -14.093 -18.048 -3.277 1.00 . A A . 461 ILE HB 1 1
15 17509 1 1 59 ILE HD11 H -13.679 -15.486 -3.191 1.00 . A A . 461 ILE HD11 1 1
15 17510 1 1 59 ILE HD12 H -12.494 -14.867 -2.038 1.00 . A A . 461 ILE HD12 1 1
15 17511 1 1 59 ILE HD13 H -14.031 -15.514 -1.465 1.00 . A A . 461 ILE HD13 1 1
15 17512 1 1 59 ILE HG12 H -12.199 -17.087 -1.120 1.00 . A A . 461 ILE HG12 1 1
15 17513 1 1 59 ILE HG13 H -11.855 -17.075 -2.843 1.00 . A A . 461 ILE HG13 1 1
15 17514 1 1 59 ILE HG21 H -15.233 -17.132 -1.295 1.00 . A A . 461 ILE HG21 1 1
15 17515 1 1 59 ILE HG22 H -14.300 -18.212 -0.263 1.00 . A A . 461 ILE HG22 1 1
15 17516 1 1 59 ILE HG23 H -15.455 -18.877 -1.416 1.00 . A A . 461 ILE HG23 1 1
15 17517 1 1 59 ILE N N -11.854 -19.598 -3.308 1.00 . A A . 461 ILE N 1 1
15 17518 1 1 59 ILE O O -14.530 -21.164 -1.483 1.00 . A A . 461 ILE O 1 1
15 17519 1 1 60 CYS C C -14.458 -23.594 -3.640 1.00 . A A . 462 CYS C 1 1
15 17520 1 1 60 CYS CA C -15.009 -22.185 -3.966 1.00 . A A . 462 CYS CA 1 1
15 17521 1 1 60 CYS CB C -15.391 -22.101 -5.443 1.00 . A A . 462 CYS CB 1 1
15 17522 1 1 60 CYS H H -13.482 -20.818 -4.381 1.00 . A A . 462 CYS H 1 1
15 17523 1 1 60 CYS HA H -15.896 -22.006 -3.377 1.00 . A A . 462 CYS HA 1 1
15 17524 1 1 60 CYS HB2 H -14.539 -22.368 -6.049 1.00 . A A . 462 CYS HB2 1 1
15 17525 1 1 60 CYS HB3 H -16.198 -22.795 -5.632 1.00 . A A . 462 CYS HB3 1 1
15 17526 1 1 60 CYS HG H -15.778 -19.622 -4.966 1.00 . A A . 462 CYS HG 1 1
15 17527 1 1 60 CYS N N -14.054 -21.157 -3.657 1.00 . A A . 462 CYS N 1 1
15 17528 1 1 60 CYS O O -15.226 -24.547 -3.554 1.00 . A A . 462 CYS O 1 1
15 17529 1 1 60 CYS SG S -15.947 -20.468 -5.973 1.00 . A A . 462 CYS SG 1 1
15 17530 1 1 61 GLN C C -12.880 -25.592 -1.857 1.00 . A A . 463 GLN C 1 1
15 17531 1 1 61 GLN CA C -12.524 -25.076 -3.216 1.00 . A A . 463 GLN CA 1 1
15 17532 1 1 61 GLN CB C -10.991 -25.089 -3.392 1.00 . A A . 463 GLN CB 1 1
15 17533 1 1 61 GLN CD C -8.708 -24.635 -2.411 1.00 . A A . 463 GLN CD 1 1
15 17534 1 1 61 GLN CG C -10.201 -24.494 -2.232 1.00 . A A . 463 GLN CG 1 1
15 17535 1 1 61 GLN H H -12.611 -22.897 -3.203 1.00 . A A . 463 GLN H 1 1
15 17536 1 1 61 GLN HA H -12.993 -25.719 -3.947 1.00 . A A . 463 GLN HA 1 1
15 17537 1 1 61 GLN HB2 H -10.657 -26.103 -3.541 1.00 . A A . 463 GLN HB2 1 1
15 17538 1 1 61 GLN HB3 H -10.772 -24.510 -4.279 1.00 . A A . 463 GLN HB3 1 1
15 17539 1 1 61 GLN HE21 H -8.423 -23.015 -1.352 1.00 . A A . 463 GLN HE21 1 1
15 17540 1 1 61 GLN HE22 H -6.993 -23.760 -1.932 1.00 . A A . 463 GLN HE22 1 1
15 17541 1 1 61 GLN HG2 H -10.441 -23.444 -2.149 1.00 . A A . 463 GLN HG2 1 1
15 17542 1 1 61 GLN HG3 H -10.491 -25.000 -1.321 1.00 . A A . 463 GLN HG3 1 1
15 17543 1 1 61 GLN N N -13.135 -23.716 -3.373 1.00 . A A . 463 GLN N 1 1
15 17544 1 1 61 GLN NE2 N -7.970 -23.727 -1.852 1.00 . A A . 463 GLN NE2 1 1
15 17545 1 1 61 GLN O O -12.843 -26.788 -1.569 1.00 . A A . 463 GLN O 1 1
15 17546 1 1 61 GLN OE1 O -8.226 -25.577 -3.043 1.00 . A A . 463 GLN OE1 1 1
15 17547 1 1 62 LEU C C -14.895 -25.706 0.299 1.00 . A A . 464 LEU C 1 1
15 17548 1 1 62 LEU CA C -13.667 -24.776 0.281 1.00 . A A . 464 LEU CA 1 1
15 17549 1 1 62 LEU CB C -14.017 -23.344 0.637 1.00 . A A . 464 LEU CB 1 1
15 17550 1 1 62 LEU CD1 C -14.405 -21.431 2.032 1.00 . A A . 464 LEU CD1 1 1
15 17551 1 1 62 LEU CD2 C -15.659 -23.505 2.509 1.00 . A A . 464 LEU CD2 1 1
15 17552 1 1 62 LEU CG C -14.338 -22.937 2.037 1.00 . A A . 464 LEU CG 1 1
15 17553 1 1 62 LEU H H -13.121 -23.719 -1.353 1.00 . A A . 464 LEU H 1 1
15 17554 1 1 62 LEU HA H -12.886 -25.114 0.943 1.00 . A A . 464 LEU HA 1 1
15 17555 1 1 62 LEU HB2 H -13.183 -22.732 0.330 1.00 . A A . 464 LEU HB2 1 1
15 17556 1 1 62 LEU HB3 H -14.849 -23.064 0.007 1.00 . A A . 464 LEU HB3 1 1
15 17557 1 1 62 LEU HD11 H -14.641 -21.040 3.009 1.00 . A A . 464 LEU HD11 1 1
15 17558 1 1 62 LEU HD12 H -15.142 -21.142 1.294 1.00 . A A . 464 LEU HD12 1 1
15 17559 1 1 62 LEU HD13 H -13.450 -21.063 1.688 1.00 . A A . 464 LEU HD13 1 1
15 17560 1 1 62 LEU HD21 H -15.857 -23.188 3.521 1.00 . A A . 464 LEU HD21 1 1
15 17561 1 1 62 LEU HD22 H -15.607 -24.583 2.460 1.00 . A A . 464 LEU HD22 1 1
15 17562 1 1 62 LEU HD23 H -16.438 -23.153 1.849 1.00 . A A . 464 LEU HD23 1 1
15 17563 1 1 62 LEU HG H -13.533 -23.290 2.660 1.00 . A A . 464 LEU HG 1 1
15 17564 1 1 62 LEU N N -13.208 -24.643 -1.041 1.00 . A A . 464 LEU N 1 1
15 17565 1 1 62 LEU O O -15.083 -26.497 1.218 1.00 . A A . 464 LEU O 1 1
15 17566 1 1 63 ARG C C -16.551 -27.927 -1.095 1.00 . A A . 465 ARG C 1 1
15 17567 1 1 63 ARG CA C -16.879 -26.460 -0.881 1.00 . A A . 465 ARG CA 1 1
15 17568 1 1 63 ARG CB C -17.860 -25.924 -1.932 1.00 . A A . 465 ARG CB 1 1
15 17569 1 1 63 ARG CD C -17.888 -23.512 -1.094 1.00 . A A . 465 ARG CD 1 1
15 17570 1 1 63 ARG CG C -18.707 -24.735 -1.462 1.00 . A A . 465 ARG CG 1 1
15 17571 1 1 63 ARG CZ C -18.328 -21.289 -0.062 1.00 . A A . 465 ARG CZ 1 1
15 17572 1 1 63 ARG H H -15.465 -25.035 -1.500 1.00 . A A . 465 ARG H 1 1
15 17573 1 1 63 ARG HA H -17.356 -26.391 0.086 1.00 . A A . 465 ARG HA 1 1
15 17574 1 1 63 ARG HB2 H -17.298 -25.612 -2.800 1.00 . A A . 465 ARG HB2 1 1
15 17575 1 1 63 ARG HB3 H -18.524 -26.727 -2.217 1.00 . A A . 465 ARG HB3 1 1
15 17576 1 1 63 ARG HD2 H -17.112 -23.806 -0.403 1.00 . A A . 465 ARG HD2 1 1
15 17577 1 1 63 ARG HD3 H -17.439 -23.103 -1.988 1.00 . A A . 465 ARG HD3 1 1
15 17578 1 1 63 ARG HE H -19.658 -22.776 -0.326 1.00 . A A . 465 ARG HE 1 1
15 17579 1 1 63 ARG HG2 H -19.390 -24.456 -2.250 1.00 . A A . 465 ARG HG2 1 1
15 17580 1 1 63 ARG HG3 H -19.278 -25.046 -0.599 1.00 . A A . 465 ARG HG3 1 1
15 17581 1 1 63 ARG HH11 H -16.377 -21.386 -0.760 1.00 . A A . 465 ARG HH11 1 1
15 17582 1 1 63 ARG HH12 H -16.807 -19.954 0.043 1.00 . A A . 465 ARG HH12 1 1
15 17583 1 1 63 ARG HH21 H -20.132 -20.787 0.734 1.00 . A A . 465 ARG HH21 1 1
15 17584 1 1 63 ARG HH22 H -18.921 -19.587 0.893 1.00 . A A . 465 ARG HH22 1 1
15 17585 1 1 63 ARG N N -15.691 -25.641 -0.761 1.00 . A A . 465 ARG N 1 1
15 17586 1 1 63 ARG NE N -18.724 -22.494 -0.470 1.00 . A A . 465 ARG NE 1 1
15 17587 1 1 63 ARG NH1 N -17.087 -20.863 -0.284 1.00 . A A . 465 ARG NH1 1 1
15 17588 1 1 63 ARG NH2 N -19.185 -20.499 0.562 1.00 . A A . 465 ARG NH2 1 1
15 17589 1 1 63 ARG O O -17.345 -28.795 -0.780 1.00 . A A . 465 ARG O 1 1
15 17590 1 1 64 SER C C -14.631 -30.193 -0.374 1.00 . A A . 466 SER C 1 1
15 17591 1 1 64 SER CA C -14.911 -29.567 -1.761 1.00 . A A . 466 SER CA 1 1
15 17592 1 1 64 SER CB C -13.655 -29.587 -2.655 1.00 . A A . 466 SER CB 1 1
15 17593 1 1 64 SER H H -14.742 -27.478 -1.816 1.00 . A A . 466 SER H 1 1
15 17594 1 1 64 SER HA H -15.709 -30.117 -2.238 1.00 . A A . 466 SER HA 1 1
15 17595 1 1 64 SER HB2 H -13.884 -29.117 -3.599 1.00 . A A . 466 SER HB2 1 1
15 17596 1 1 64 SER HB3 H -12.874 -29.025 -2.164 1.00 . A A . 466 SER HB3 1 1
15 17597 1 1 64 SER HG H -13.735 -31.246 -3.628 1.00 . A A . 466 SER HG 1 1
15 17598 1 1 64 SER N N -15.358 -28.203 -1.577 1.00 . A A . 466 SER N 1 1
15 17599 1 1 64 SER O O -14.688 -31.412 -0.194 1.00 . A A . 466 SER O 1 1
15 17600 1 1 64 SER OG O -13.194 -30.903 -2.905 1.00 . A A . 466 SER OG 1 1
15 17601 1 1 65 GLN C C -15.458 -29.847 2.704 1.00 . A A . 467 GLN C 1 1
15 17602 1 1 65 GLN CA C -14.119 -29.761 1.971 1.00 . A A . 467 GLN CA 1 1
15 17603 1 1 65 GLN CB C -13.183 -28.778 2.670 1.00 . A A . 467 GLN CB 1 1
15 17604 1 1 65 GLN CD C -11.861 -28.190 4.727 1.00 . A A . 467 GLN CD 1 1
15 17605 1 1 65 GLN CG C -12.803 -29.175 4.084 1.00 . A A . 467 GLN CG 1 1
15 17606 1 1 65 GLN H H -14.318 -28.375 0.399 1.00 . A A . 467 GLN H 1 1
15 17607 1 1 65 GLN HA H -13.668 -30.740 1.946 1.00 . A A . 467 GLN HA 1 1
15 17608 1 1 65 GLN HB2 H -12.275 -28.693 2.090 1.00 . A A . 467 GLN HB2 1 1
15 17609 1 1 65 GLN HB3 H -13.662 -27.810 2.705 1.00 . A A . 467 GLN HB3 1 1
15 17610 1 1 65 GLN HE21 H -10.330 -29.174 3.997 1.00 . A A . 467 GLN HE21 1 1
15 17611 1 1 65 GLN HE22 H -9.947 -27.791 4.962 1.00 . A A . 467 GLN HE22 1 1
15 17612 1 1 65 GLN HG2 H -13.701 -29.228 4.680 1.00 . A A . 467 GLN HG2 1 1
15 17613 1 1 65 GLN HG3 H -12.330 -30.144 4.060 1.00 . A A . 467 GLN HG3 1 1
15 17614 1 1 65 GLN N N -14.358 -29.332 0.605 1.00 . A A . 467 GLN N 1 1
15 17615 1 1 65 GLN NE2 N -10.590 -28.400 4.542 1.00 . A A . 467 GLN NE2 1 1
15 17616 1 1 65 GLN O O -15.647 -30.662 3.612 1.00 . A A . 467 GLN O 1 1
15 17617 1 1 65 GLN OE1 O -12.281 -27.240 5.376 1.00 . A A . 467 GLN OE1 1 1
15 17618 1 1 66 GLU C C -18.544 -30.130 2.273 1.00 . A A . 468 GLU C 1 1
15 17619 1 1 66 GLU CA C -17.737 -28.979 2.827 1.00 . A A . 468 GLU CA 1 1
15 17620 1 1 66 GLU CB C -18.412 -27.658 2.502 1.00 . A A . 468 GLU CB 1 1
15 17621 1 1 66 GLU CD C -18.018 -26.567 4.701 1.00 . A A . 468 GLU CD 1 1
15 17622 1 1 66 GLU CG C -17.803 -26.480 3.218 1.00 . A A . 468 GLU CG 1 1
15 17623 1 1 66 GLU H H -16.132 -28.334 1.614 1.00 . A A . 468 GLU H 1 1
15 17624 1 1 66 GLU HA H -17.674 -29.085 3.901 1.00 . A A . 468 GLU HA 1 1
15 17625 1 1 66 GLU HB2 H -18.359 -27.488 1.439 1.00 . A A . 468 GLU HB2 1 1
15 17626 1 1 66 GLU HB3 H -19.451 -27.726 2.790 1.00 . A A . 468 GLU HB3 1 1
15 17627 1 1 66 GLU HG2 H -16.742 -26.466 3.019 1.00 . A A . 468 GLU HG2 1 1
15 17628 1 1 66 GLU HG3 H -18.252 -25.566 2.855 1.00 . A A . 468 GLU HG3 1 1
15 17629 1 1 66 GLU N N -16.380 -28.996 2.293 1.00 . A A . 468 GLU N 1 1
15 17630 1 1 66 GLU O O -19.579 -30.510 2.839 1.00 . A A . 468 GLU O 1 1
15 17631 1 1 66 GLU OE1 O -17.237 -27.255 5.398 1.00 . A A . 468 GLU OE1 1 1
15 17632 1 1 66 GLU OE2 O -18.990 -25.963 5.198 1.00 . A A . 468 GLU OE2 1 1
15 17633 1 1 67 LYS C C -20.048 -31.524 -0.051 1.00 . A A . 469 LYS C 1 1
15 17634 1 1 67 LYS CA C -18.647 -31.825 0.482 1.00 . A A . 469 LYS CA 1 1
15 17635 1 1 67 LYS CB C -18.623 -33.031 1.420 1.00 . A A . 469 LYS CB 1 1
15 17636 1 1 67 LYS CD C -17.252 -34.561 2.790 1.00 . A A . 469 LYS CD 1 1
15 17637 1 1 67 LYS CE C -15.860 -34.872 3.254 1.00 . A A . 469 LYS CE 1 1
15 17638 1 1 67 LYS CG C -17.237 -33.387 1.869 1.00 . A A . 469 LYS CG 1 1
15 17639 1 1 67 LYS H H -17.294 -30.227 0.734 1.00 . A A . 469 LYS H 1 1
15 17640 1 1 67 LYS HA H -18.017 -32.035 -0.371 1.00 . A A . 469 LYS HA 1 1
15 17641 1 1 67 LYS HB2 H -19.183 -32.811 2.316 1.00 . A A . 469 LYS HB2 1 1
15 17642 1 1 67 LYS HB3 H -19.036 -33.899 0.932 1.00 . A A . 469 LYS HB3 1 1
15 17643 1 1 67 LYS HD2 H -17.873 -34.326 3.642 1.00 . A A . 469 LYS HD2 1 1
15 17644 1 1 67 LYS HD3 H -17.657 -35.413 2.266 1.00 . A A . 469 LYS HD3 1 1
15 17645 1 1 67 LYS HE2 H -15.259 -35.043 2.376 1.00 . A A . 469 LYS HE2 1 1
15 17646 1 1 67 LYS HE3 H -15.501 -34.002 3.781 1.00 . A A . 469 LYS HE3 1 1
15 17647 1 1 67 LYS HG2 H -16.637 -33.630 1.007 1.00 . A A . 469 LYS HG2 1 1
15 17648 1 1 67 LYS HG3 H -16.805 -32.539 2.381 1.00 . A A . 469 LYS HG3 1 1
15 17649 1 1 67 LYS HZ1 H -14.839 -36.244 4.433 1.00 . A A . 469 LYS HZ1 1 1
15 17650 1 1 67 LYS HZ2 H -16.172 -36.897 3.648 1.00 . A A . 469 LYS HZ2 1 1
15 17651 1 1 67 LYS HZ3 H -16.396 -35.916 4.995 1.00 . A A . 469 LYS HZ3 1 1
15 17652 1 1 67 LYS N N -18.071 -30.661 1.145 1.00 . A A . 469 LYS N 1 1
15 17653 1 1 67 LYS NZ N -15.818 -36.052 4.142 1.00 . A A . 469 LYS NZ 1 1
15 17654 1 1 67 LYS O O -20.903 -32.413 -0.178 1.00 . A A . 469 LYS O 1 1
15 17655 1 1 68 CYS C C -21.014 -28.803 -2.070 1.00 . A A . 470 CYS C 1 1
15 17656 1 1 68 CYS CA C -21.447 -29.787 -1.007 1.00 . A A . 470 CYS CA 1 1
15 17657 1 1 68 CYS CB C -22.348 -29.126 0.049 1.00 . A A . 470 CYS CB 1 1
15 17658 1 1 68 CYS H H -19.521 -29.625 -0.281 1.00 . A A . 470 CYS H 1 1
15 17659 1 1 68 CYS HA H -21.956 -30.618 -1.473 1.00 . A A . 470 CYS HA 1 1
15 17660 1 1 68 CYS HB2 H -23.211 -28.700 -0.442 1.00 . A A . 470 CYS HB2 1 1
15 17661 1 1 68 CYS HB3 H -22.679 -29.880 0.746 1.00 . A A . 470 CYS HB3 1 1
15 17662 1 1 68 CYS HG H -21.768 -28.042 2.285 1.00 . A A . 470 CYS HG 1 1
15 17663 1 1 68 CYS N N -20.241 -30.283 -0.404 1.00 . A A . 470 CYS N 1 1
15 17664 1 1 68 CYS O O -19.900 -28.299 -1.983 1.00 . A A . 470 CYS O 1 1
15 17665 1 1 68 CYS SG S -21.563 -27.800 0.999 1.00 . A A . 470 CYS SG 1 1
15 17666 1 1 69 PHE C C -20.273 -28.277 -4.919 1.00 . A A . 471 PHE C 1 1
15 17667 1 1 69 PHE CA C -21.481 -27.660 -4.207 1.00 . A A . 471 PHE CA 1 1
15 17668 1 1 69 PHE CB C -21.160 -26.227 -3.729 1.00 . A A . 471 PHE CB 1 1
15 17669 1 1 69 PHE CD1 C -23.265 -24.894 -3.858 1.00 . A A . 471 PHE CD1 1 1
15 17670 1 1 69 PHE CD2 C -22.438 -25.489 -1.707 1.00 . A A . 471 PHE CD2 1 1
15 17671 1 1 69 PHE CE1 C -24.323 -24.245 -3.272 1.00 . A A . 471 PHE CE1 1 1
15 17672 1 1 69 PHE CE2 C -23.497 -24.840 -1.113 1.00 . A A . 471 PHE CE2 1 1
15 17673 1 1 69 PHE CG C -22.312 -25.524 -3.085 1.00 . A A . 471 PHE CG 1 1
15 17674 1 1 69 PHE CZ C -24.442 -24.217 -1.898 1.00 . A A . 471 PHE CZ 1 1
15 17675 1 1 69 PHE H H -22.759 -28.935 -3.085 1.00 . A A . 471 PHE H 1 1
15 17676 1 1 69 PHE HA H -22.317 -27.644 -4.890 1.00 . A A . 471 PHE HA 1 1
15 17677 1 1 69 PHE HB2 H -20.367 -26.276 -2.999 1.00 . A A . 471 PHE HB2 1 1
15 17678 1 1 69 PHE HB3 H -20.829 -25.636 -4.569 1.00 . A A . 471 PHE HB3 1 1
15 17679 1 1 69 PHE HD1 H -23.176 -24.920 -4.934 1.00 . A A . 471 PHE HD1 1 1
15 17680 1 1 69 PHE HD2 H -21.695 -25.976 -1.094 1.00 . A A . 471 PHE HD2 1 1
15 17681 1 1 69 PHE HE1 H -25.057 -23.756 -3.894 1.00 . A A . 471 PHE HE1 1 1
15 17682 1 1 69 PHE HE2 H -23.585 -24.821 -0.038 1.00 . A A . 471 PHE HE2 1 1
15 17683 1 1 69 PHE HZ H -25.273 -23.708 -1.435 1.00 . A A . 471 PHE HZ 1 1
15 17684 1 1 69 PHE N N -21.861 -28.539 -3.078 1.00 . A A . 471 PHE N 1 1
15 17685 1 1 69 PHE O O -19.302 -27.594 -5.265 1.00 . A A . 471 PHE O 1 1
15 17686 1 1 70 LEU C C -18.858 -29.992 -7.126 1.00 . A A . 472 LEU C 1 1
15 17687 1 1 70 LEU CA C -19.367 -30.445 -5.759 1.00 . A A . 472 LEU CA 1 1
15 17688 1 1 70 LEU CB C -19.837 -31.922 -5.848 1.00 . A A . 472 LEU CB 1 1
15 17689 1 1 70 LEU CD1 C -19.024 -32.593 -3.543 1.00 . A A . 472 LEU CD1 1 1
15 17690 1 1 70 LEU CD2 C -21.474 -32.176 -3.905 1.00 . A A . 472 LEU CD2 1 1
15 17691 1 1 70 LEU CG C -20.174 -32.662 -4.529 1.00 . A A . 472 LEU CG 1 1
15 17692 1 1 70 LEU H H -21.290 -29.956 -5.001 1.00 . A A . 472 LEU H 1 1
15 17693 1 1 70 LEU HA H -18.532 -30.414 -5.075 1.00 . A A . 472 LEU HA 1 1
15 17694 1 1 70 LEU HB2 H -20.722 -31.938 -6.467 1.00 . A A . 472 LEU HB2 1 1
15 17695 1 1 70 LEU HB3 H -19.063 -32.475 -6.358 1.00 . A A . 472 LEU HB3 1 1
15 17696 1 1 70 LEU HD11 H -18.148 -33.044 -3.984 1.00 . A A . 472 LEU HD11 1 1
15 17697 1 1 70 LEU HD12 H -19.296 -33.131 -2.647 1.00 . A A . 472 LEU HD12 1 1
15 17698 1 1 70 LEU HD13 H -18.817 -31.563 -3.292 1.00 . A A . 472 LEU HD13 1 1
15 17699 1 1 70 LEU HD21 H -21.391 -31.126 -3.671 1.00 . A A . 472 LEU HD21 1 1
15 17700 1 1 70 LEU HD22 H -21.662 -32.731 -2.999 1.00 . A A . 472 LEU HD22 1 1
15 17701 1 1 70 LEU HD23 H -22.284 -32.330 -4.601 1.00 . A A . 472 LEU HD23 1 1
15 17702 1 1 70 LEU HG H -20.289 -33.707 -4.779 1.00 . A A . 472 LEU HG 1 1
15 17703 1 1 70 LEU N N -20.409 -29.572 -5.189 1.00 . A A . 472 LEU N 1 1
15 17704 1 1 70 LEU O O -17.851 -30.516 -7.612 1.00 . A A . 472 LEU O 1 1
15 17705 1 1 71 PHE C C -19.784 -29.475 -10.180 1.00 . A A . 473 PHE C 1 1
15 17706 1 1 71 PHE CA C -19.313 -28.528 -9.113 1.00 . A A . 473 PHE CA 1 1
15 17707 1 1 71 PHE CB C -17.812 -28.168 -9.339 1.00 . A A . 473 PHE CB 1 1
15 17708 1 1 71 PHE CD1 C -16.486 -27.619 -7.275 1.00 . A A . 473 PHE CD1 1 1
15 17709 1 1 71 PHE CD2 C -17.395 -25.817 -8.543 1.00 . A A . 473 PHE CD2 1 1
15 17710 1 1 71 PHE CE1 C -15.936 -26.729 -6.386 1.00 . A A . 473 PHE CE1 1 1
15 17711 1 1 71 PHE CE2 C -16.845 -24.919 -7.650 1.00 . A A . 473 PHE CE2 1 1
15 17712 1 1 71 PHE CG C -17.222 -27.178 -8.365 1.00 . A A . 473 PHE CG 1 1
15 17713 1 1 71 PHE CZ C -16.115 -25.380 -6.571 1.00 . A A . 473 PHE CZ 1 1
15 17714 1 1 71 PHE H H -20.426 -28.794 -7.326 1.00 . A A . 473 PHE H 1 1
15 17715 1 1 71 PHE HA H -19.913 -27.633 -9.199 1.00 . A A . 473 PHE HA 1 1
15 17716 1 1 71 PHE HB2 H -17.227 -29.072 -9.265 1.00 . A A . 473 PHE HB2 1 1
15 17717 1 1 71 PHE HB3 H -17.705 -27.768 -10.336 1.00 . A A . 473 PHE HB3 1 1
15 17718 1 1 71 PHE HD1 H -16.345 -28.679 -7.126 1.00 . A A . 473 PHE HD1 1 1
15 17719 1 1 71 PHE HD2 H -17.966 -25.460 -9.387 1.00 . A A . 473 PHE HD2 1 1
15 17720 1 1 71 PHE HE1 H -15.365 -27.090 -5.542 1.00 . A A . 473 PHE HE1 1 1
15 17721 1 1 71 PHE HE2 H -16.986 -23.859 -7.797 1.00 . A A . 473 PHE HE2 1 1
15 17722 1 1 71 PHE HZ H -15.678 -24.688 -5.868 1.00 . A A . 473 PHE HZ 1 1
15 17723 1 1 71 PHE N N -19.607 -29.092 -7.771 1.00 . A A . 473 PHE N 1 1
15 17724 1 1 71 PHE O O -20.302 -29.062 -11.218 1.00 . A A . 473 PHE O 1 1
15 17725 1 1 72 TRP C C -21.523 -32.018 -10.624 1.00 . A A . 474 TRP C 1 1
15 17726 1 1 72 TRP CA C -20.042 -31.756 -10.828 1.00 . A A . 474 TRP CA 1 1
15 17727 1 1 72 TRP CB C -19.213 -33.046 -10.644 1.00 . A A . 474 TRP CB 1 1
15 17728 1 1 72 TRP CD1 C -18.823 -34.166 -12.911 1.00 . A A . 474 TRP CD1 1 1
15 17729 1 1 72 TRP CD2 C -20.387 -35.180 -11.674 1.00 . A A . 474 TRP CD2 1 1
15 17730 1 1 72 TRP CE2 C -20.255 -35.874 -12.891 1.00 . A A . 474 TRP CE2 1 1
15 17731 1 1 72 TRP CE3 C -21.314 -35.643 -10.736 1.00 . A A . 474 TRP CE3 1 1
15 17732 1 1 72 TRP CG C -19.456 -34.083 -11.710 1.00 . A A . 474 TRP CG 1 1
15 17733 1 1 72 TRP CH2 C -21.912 -37.423 -12.259 1.00 . A A . 474 TRP CH2 1 1
15 17734 1 1 72 TRP CZ2 C -21.016 -36.996 -13.196 1.00 . A A . 474 TRP CZ2 1 1
15 17735 1 1 72 TRP CZ3 C -22.067 -36.756 -11.040 1.00 . A A . 474 TRP CZ3 1 1
15 17736 1 1 72 TRP H H -19.224 -30.964 -9.050 1.00 . A A . 474 TRP H 1 1
15 17737 1 1 72 TRP HA H -19.896 -31.377 -11.828 1.00 . A A . 474 TRP HA 1 1
15 17738 1 1 72 TRP HB2 H -18.163 -32.794 -10.660 1.00 . A A . 474 TRP HB2 1 1
15 17739 1 1 72 TRP HB3 H -19.460 -33.481 -9.687 1.00 . A A . 474 TRP HB3 1 1
15 17740 1 1 72 TRP HD1 H -18.059 -33.477 -13.240 1.00 . A A . 474 TRP HD1 1 1
15 17741 1 1 72 TRP HE1 H -18.994 -35.502 -14.521 1.00 . A A . 474 TRP HE1 1 1
15 17742 1 1 72 TRP HE3 H -21.448 -35.142 -9.788 1.00 . A A . 474 TRP HE3 1 1
15 17743 1 1 72 TRP HH2 H -22.527 -38.289 -12.455 1.00 . A A . 474 TRP HH2 1 1
15 17744 1 1 72 TRP HZ2 H -20.905 -37.519 -14.133 1.00 . A A . 474 TRP HZ2 1 1
15 17745 1 1 72 TRP HZ3 H -22.787 -37.121 -10.324 1.00 . A A . 474 TRP HZ3 1 1
15 17746 1 1 72 TRP N N -19.630 -30.741 -9.914 1.00 . A A . 474 TRP N 1 1
15 17747 1 1 72 TRP NE1 N -19.295 -35.236 -13.623 1.00 . A A . 474 TRP NE1 1 1
15 17748 1 1 72 TRP O O -21.928 -32.778 -9.737 1.00 . A A . 474 TRP O 1 1
15 17749 1 1 73 SER C C -24.249 -30.968 -12.702 1.00 . A A . 475 SER C 1 1
15 17750 1 1 73 SER CA C -23.739 -31.425 -11.344 1.00 . A A . 475 SER CA 1 1
15 17751 1 1 73 SER CB C -24.349 -30.562 -10.209 1.00 . A A . 475 SER CB 1 1
15 17752 1 1 73 SER H H -21.922 -30.636 -11.964 1.00 . A A . 475 SER H 1 1
15 17753 1 1 73 SER HA H -23.992 -32.464 -11.190 1.00 . A A . 475 SER HA 1 1
15 17754 1 1 73 SER HB2 H -24.097 -29.525 -10.373 1.00 . A A . 475 SER HB2 1 1
15 17755 1 1 73 SER HB3 H -25.422 -30.678 -10.209 1.00 . A A . 475 SER HB3 1 1
15 17756 1 1 73 SER HG H -23.303 -31.741 -9.086 1.00 . A A . 475 SER HG 1 1
15 17757 1 1 73 SER N N -22.313 -31.304 -11.361 1.00 . A A . 475 SER N 1 1
15 17758 1 1 73 SER O O -24.563 -29.779 -12.862 1.00 . A A . 475 SER O 1 1
15 17759 1 1 73 SER OXT O -24.260 -31.791 -13.644 1.00 . A A . 475 SER OXT 1 1
15 17760 1 1 73 SER OG O -23.845 -30.953 -8.926 1.00 . A A . 475 SER OG 1 1
16 17761 1 1 1 GLY C C -4.022 38.761 5.281 1.00 . A A . 403 GLY C 1 1
16 17762 1 1 1 GLY CA C -3.003 37.925 4.562 1.00 . A A . 403 GLY CA 1 1
16 17763 1 1 1 GLY H1 H -1.761 36.317 4.910 1.00 . A A . 403 GLY H1 1 1
16 17764 1 1 1 GLY H2 H -3.224 36.283 5.784 1.00 . A A . 403 GLY H2 1 1
16 17765 1 1 1 GLY H3 H -1.989 37.331 6.247 1.00 . A A . 403 GLY H3 1 1
16 17766 1 1 1 GLY HA2 H -2.203 38.567 4.221 1.00 . A A . 403 GLY HA2 1 1
16 17767 1 1 1 GLY HA3 H -3.470 37.453 3.711 1.00 . A A . 403 GLY HA3 1 1
16 17768 1 1 1 GLY N N -2.456 36.885 5.432 1.00 . A A . 403 GLY N 1 1
16 17769 1 1 1 GLY O O -4.984 38.234 5.826 1.00 . A A . 403 GLY O 1 1
16 17770 1 1 2 SER C C -5.834 41.443 5.048 1.00 . A A . 404 SER C 1 1
16 17771 1 1 2 SER CA C -4.723 40.951 5.974 1.00 . A A . 404 SER CA 1 1
16 17772 1 1 2 SER CB C -3.951 42.133 6.565 1.00 . A A . 404 SER CB 1 1
16 17773 1 1 2 SER H H -3.044 40.431 4.825 1.00 . A A . 404 SER H 1 1
16 17774 1 1 2 SER HA H -5.174 40.391 6.780 1.00 . A A . 404 SER HA 1 1
16 17775 1 1 2 SER HB2 H -3.519 42.721 5.770 1.00 . A A . 404 SER HB2 1 1
16 17776 1 1 2 SER HB3 H -4.631 42.750 7.133 1.00 . A A . 404 SER HB3 1 1
16 17777 1 1 2 SER HG H -2.398 41.022 6.947 1.00 . A A . 404 SER HG 1 1
16 17778 1 1 2 SER N N -3.823 40.055 5.288 1.00 . A A . 404 SER N 1 1
16 17779 1 1 2 SER O O -6.870 41.896 5.507 1.00 . A A . 404 SER O 1 1
16 17780 1 1 2 SER OG O -2.913 41.680 7.432 1.00 . A A . 404 SER OG 1 1
16 17781 1 1 3 LYS C C -7.730 40.719 2.673 1.00 . A A . 405 LYS C 1 1
16 17782 1 1 3 LYS CA C -6.638 41.772 2.787 1.00 . A A . 405 LYS CA 1 1
16 17783 1 1 3 LYS CB C -6.026 42.042 1.403 1.00 . A A . 405 LYS CB 1 1
16 17784 1 1 3 LYS CD C -5.551 44.497 1.758 1.00 . A A . 405 LYS CD 1 1
16 17785 1 1 3 LYS CE C -4.498 45.591 1.679 1.00 . A A . 405 LYS CE 1 1
16 17786 1 1 3 LYS CG C -4.971 43.145 1.367 1.00 . A A . 405 LYS CG 1 1
16 17787 1 1 3 LYS H H -4.780 40.962 3.410 1.00 . A A . 405 LYS H 1 1
16 17788 1 1 3 LYS HA H -7.082 42.683 3.162 1.00 . A A . 405 LYS HA 1 1
16 17789 1 1 3 LYS HB2 H -5.579 41.134 1.027 1.00 . A A . 405 LYS HB2 1 1
16 17790 1 1 3 LYS HB3 H -6.825 42.321 0.732 1.00 . A A . 405 LYS HB3 1 1
16 17791 1 1 3 LYS HD2 H -6.358 44.742 1.084 1.00 . A A . 405 LYS HD2 1 1
16 17792 1 1 3 LYS HD3 H -5.925 44.445 2.769 1.00 . A A . 405 LYS HD3 1 1
16 17793 1 1 3 LYS HE2 H -3.710 45.355 2.377 1.00 . A A . 405 LYS HE2 1 1
16 17794 1 1 3 LYS HE3 H -4.097 45.626 0.676 1.00 . A A . 405 LYS HE3 1 1
16 17795 1 1 3 LYS HG2 H -4.180 42.893 2.058 1.00 . A A . 405 LYS HG2 1 1
16 17796 1 1 3 LYS HG3 H -4.573 43.207 0.366 1.00 . A A . 405 LYS HG3 1 1
16 17797 1 1 3 LYS HZ1 H -5.425 46.920 3.002 1.00 . A A . 405 LYS HZ1 1 1
16 17798 1 1 3 LYS HZ2 H -5.832 47.185 1.402 1.00 . A A . 405 LYS HZ2 1 1
16 17799 1 1 3 LYS HZ3 H -4.334 47.668 1.969 1.00 . A A . 405 LYS HZ3 1 1
16 17800 1 1 3 LYS N N -5.624 41.340 3.744 1.00 . A A . 405 LYS N 1 1
16 17801 1 1 3 LYS NZ N -5.051 46.915 2.030 1.00 . A A . 405 LYS NZ 1 1
16 17802 1 1 3 LYS O O -8.893 41.029 2.444 1.00 . A A . 405 LYS O 1 1
16 17803 1 1 4 ILE C C -8.916 38.033 4.106 1.00 . A A . 406 ILE C 1 1
16 17804 1 1 4 ILE CA C -8.263 38.362 2.743 1.00 . A A . 406 ILE CA 1 1
16 17805 1 1 4 ILE CB C -7.516 37.114 2.179 1.00 . A A . 406 ILE CB 1 1
16 17806 1 1 4 ILE CD1 C -7.828 34.719 1.321 1.00 . A A . 406 ILE CD1 1 1
16 17807 1 1 4 ILE CG1 C -8.480 35.938 1.942 1.00 . A A . 406 ILE CG1 1 1
16 17808 1 1 4 ILE CG2 C -6.378 36.705 3.113 1.00 . A A . 406 ILE CG2 1 1
16 17809 1 1 4 ILE H H -6.403 39.317 3.081 1.00 . A A . 406 ILE H 1 1
16 17810 1 1 4 ILE HA H -9.036 38.646 2.045 1.00 . A A . 406 ILE HA 1 1
16 17811 1 1 4 ILE HB H -7.076 37.406 1.238 1.00 . A A . 406 ILE HB 1 1
16 17812 1 1 4 ILE HD11 H -7.400 34.989 0.368 1.00 . A A . 406 ILE HD11 1 1
16 17813 1 1 4 ILE HD12 H -8.573 33.953 1.175 1.00 . A A . 406 ILE HD12 1 1
16 17814 1 1 4 ILE HD13 H -7.052 34.351 1.976 1.00 . A A . 406 ILE HD13 1 1
16 17815 1 1 4 ILE HG12 H -8.896 35.634 2.890 1.00 . A A . 406 ILE HG12 1 1
16 17816 1 1 4 ILE HG13 H -9.282 36.259 1.293 1.00 . A A . 406 ILE HG13 1 1
16 17817 1 1 4 ILE HG21 H -6.789 36.447 4.077 1.00 . A A . 406 ILE HG21 1 1
16 17818 1 1 4 ILE HG22 H -5.699 37.535 3.244 1.00 . A A . 406 ILE HG22 1 1
16 17819 1 1 4 ILE HG23 H -5.851 35.856 2.705 1.00 . A A . 406 ILE HG23 1 1
16 17820 1 1 4 ILE N N -7.344 39.483 2.863 1.00 . A A . 406 ILE N 1 1
16 17821 1 1 4 ILE O O -9.923 37.332 4.177 1.00 . A A . 406 ILE O 1 1
16 17822 1 1 5 GLU C C -10.310 38.757 6.739 1.00 . A A . 407 GLU C 1 1
16 17823 1 1 5 GLU CA C -8.840 38.302 6.511 1.00 . A A . 407 GLU CA 1 1
16 17824 1 1 5 GLU CB C -7.887 38.855 7.568 1.00 . A A . 407 GLU CB 1 1
16 17825 1 1 5 GLU CD C -7.275 38.993 9.977 1.00 . A A . 407 GLU CD 1 1
16 17826 1 1 5 GLU CG C -8.280 38.517 8.985 1.00 . A A . 407 GLU CG 1 1
16 17827 1 1 5 GLU H H -7.622 39.212 5.058 1.00 . A A . 407 GLU H 1 1
16 17828 1 1 5 GLU HA H -8.845 37.223 6.589 1.00 . A A . 407 GLU HA 1 1
16 17829 1 1 5 GLU HB2 H -6.899 38.458 7.385 1.00 . A A . 407 GLU HB2 1 1
16 17830 1 1 5 GLU HB3 H -7.849 39.931 7.472 1.00 . A A . 407 GLU HB3 1 1
16 17831 1 1 5 GLU HG2 H -9.230 38.979 9.204 1.00 . A A . 407 GLU HG2 1 1
16 17832 1 1 5 GLU HG3 H -8.375 37.446 9.070 1.00 . A A . 407 GLU HG3 1 1
16 17833 1 1 5 GLU N N -8.364 38.585 5.168 1.00 . A A . 407 GLU N 1 1
16 17834 1 1 5 GLU O O -11.117 37.969 7.225 1.00 . A A . 407 GLU O 1 1
16 17835 1 1 5 GLU OE1 O -6.306 38.240 10.270 1.00 . A A . 407 GLU OE1 1 1
16 17836 1 1 5 GLU OE2 O -7.413 40.117 10.486 1.00 . A A . 407 GLU OE2 1 1
16 17837 1 1 6 PRO C C -13.070 39.632 5.670 1.00 . A A . 408 PRO C 1 1
16 17838 1 1 6 PRO CA C -12.101 40.482 6.498 1.00 . A A . 408 PRO CA 1 1
16 17839 1 1 6 PRO CB C -12.071 41.915 5.954 1.00 . A A . 408 PRO CB 1 1
16 17840 1 1 6 PRO CD C -9.846 41.107 5.870 1.00 . A A . 408 PRO CD 1 1
16 17841 1 1 6 PRO CG C -10.814 41.990 5.169 1.00 . A A . 408 PRO CG 1 1
16 17842 1 1 6 PRO HA H -12.403 40.491 7.533 1.00 . A A . 408 PRO HA 1 1
16 17843 1 1 6 PRO HB2 H -12.939 42.076 5.332 1.00 . A A . 408 PRO HB2 1 1
16 17844 1 1 6 PRO HB3 H -12.071 42.620 6.771 1.00 . A A . 408 PRO HB3 1 1
16 17845 1 1 6 PRO HD2 H -9.105 40.732 5.178 1.00 . A A . 408 PRO HD2 1 1
16 17846 1 1 6 PRO HD3 H -9.372 41.627 6.688 1.00 . A A . 408 PRO HD3 1 1
16 17847 1 1 6 PRO HG2 H -10.991 41.618 4.169 1.00 . A A . 408 PRO HG2 1 1
16 17848 1 1 6 PRO HG3 H -10.451 43.006 5.140 1.00 . A A . 408 PRO HG3 1 1
16 17849 1 1 6 PRO N N -10.703 40.024 6.371 1.00 . A A . 408 PRO N 1 1
16 17850 1 1 6 PRO O O -14.269 39.626 5.920 1.00 . A A . 408 PRO O 1 1
16 17851 1 1 7 VAL C C -13.666 36.750 4.579 1.00 . A A . 409 VAL C 1 1
16 17852 1 1 7 VAL CA C -13.298 38.041 3.828 1.00 . A A . 409 VAL CA 1 1
16 17853 1 1 7 VAL CB C -12.483 37.686 2.539 1.00 . A A . 409 VAL CB 1 1
16 17854 1 1 7 VAL CG1 C -13.270 36.790 1.596 1.00 . A A . 409 VAL CG1 1 1
16 17855 1 1 7 VAL CG2 C -12.027 38.949 1.817 1.00 . A A . 409 VAL CG2 1 1
16 17856 1 1 7 VAL H H -11.553 38.964 4.581 1.00 . A A . 409 VAL H 1 1
16 17857 1 1 7 VAL HA H -14.202 38.557 3.543 1.00 . A A . 409 VAL HA 1 1
16 17858 1 1 7 VAL HB H -11.603 37.142 2.850 1.00 . A A . 409 VAL HB 1 1
16 17859 1 1 7 VAL HG11 H -12.673 36.572 0.724 1.00 . A A . 409 VAL HG11 1 1
16 17860 1 1 7 VAL HG12 H -14.173 37.299 1.294 1.00 . A A . 409 VAL HG12 1 1
16 17861 1 1 7 VAL HG13 H -13.527 35.870 2.099 1.00 . A A . 409 VAL HG13 1 1
16 17862 1 1 7 VAL HG21 H -11.416 39.542 2.480 1.00 . A A . 409 VAL HG21 1 1
16 17863 1 1 7 VAL HG22 H -12.890 39.519 1.506 1.00 . A A . 409 VAL HG22 1 1
16 17864 1 1 7 VAL HG23 H -11.449 38.676 0.947 1.00 . A A . 409 VAL HG23 1 1
16 17865 1 1 7 VAL N N -12.525 38.910 4.702 1.00 . A A . 409 VAL N 1 1
16 17866 1 1 7 VAL O O -14.683 36.109 4.287 1.00 . A A . 409 VAL O 1 1
16 17867 1 1 8 VAL C C -14.243 35.324 7.294 1.00 . A A . 410 VAL C 1 1
16 17868 1 1 8 VAL CA C -13.044 35.184 6.349 1.00 . A A . 410 VAL CA 1 1
16 17869 1 1 8 VAL CB C -11.758 34.824 7.165 1.00 . A A . 410 VAL CB 1 1
16 17870 1 1 8 VAL CG1 C -11.944 33.544 7.972 1.00 . A A . 410 VAL CG1 1 1
16 17871 1 1 8 VAL CG2 C -10.558 34.691 6.241 1.00 . A A . 410 VAL CG2 1 1
16 17872 1 1 8 VAL H H -12.092 36.986 5.781 1.00 . A A . 410 VAL H 1 1
16 17873 1 1 8 VAL HA H -13.248 34.382 5.656 1.00 . A A . 410 VAL HA 1 1
16 17874 1 1 8 VAL HB H -11.564 35.632 7.857 1.00 . A A . 410 VAL HB 1 1
16 17875 1 1 8 VAL HG11 H -12.155 32.725 7.302 1.00 . A A . 410 VAL HG11 1 1
16 17876 1 1 8 VAL HG12 H -12.771 33.667 8.657 1.00 . A A . 410 VAL HG12 1 1
16 17877 1 1 8 VAL HG13 H -11.042 33.331 8.528 1.00 . A A . 410 VAL HG13 1 1
16 17878 1 1 8 VAL HG21 H -9.682 34.445 6.820 1.00 . A A . 410 VAL HG21 1 1
16 17879 1 1 8 VAL HG22 H -10.397 35.622 5.718 1.00 . A A . 410 VAL HG22 1 1
16 17880 1 1 8 VAL HG23 H -10.745 33.906 5.524 1.00 . A A . 410 VAL HG23 1 1
16 17881 1 1 8 VAL N N -12.853 36.401 5.565 1.00 . A A . 410 VAL N 1 1
16 17882 1 1 8 VAL O O -14.975 34.354 7.529 1.00 . A A . 410 VAL O 1 1
16 17883 1 1 9 LEU C C -16.957 36.411 8.211 1.00 . A A . 411 LEU C 1 1
16 17884 1 1 9 LEU CA C -15.565 36.806 8.734 1.00 . A A . 411 LEU CA 1 1
16 17885 1 1 9 LEU CB C -15.569 38.239 9.288 1.00 . A A . 411 LEU CB 1 1
16 17886 1 1 9 LEU CD1 C -13.095 38.516 9.818 1.00 . A A . 411 LEU CD1 1 1
16 17887 1 1 9 LEU CD2 C -14.797 39.953 10.938 1.00 . A A . 411 LEU CD2 1 1
16 17888 1 1 9 LEU CG C -14.512 38.591 10.354 1.00 . A A . 411 LEU CG 1 1
16 17889 1 1 9 LEU H H -13.859 37.267 7.541 1.00 . A A . 411 LEU H 1 1
16 17890 1 1 9 LEU HA H -15.374 36.144 9.568 1.00 . A A . 411 LEU HA 1 1
16 17891 1 1 9 LEU HB2 H -15.412 38.903 8.450 1.00 . A A . 411 LEU HB2 1 1
16 17892 1 1 9 LEU HB3 H -16.557 38.417 9.687 1.00 . A A . 411 LEU HB3 1 1
16 17893 1 1 9 LEU HD11 H -12.987 39.208 8.998 1.00 . A A . 411 LEU HD11 1 1
16 17894 1 1 9 LEU HD12 H -12.892 37.513 9.470 1.00 . A A . 411 LEU HD12 1 1
16 17895 1 1 9 LEU HD13 H -12.397 38.774 10.601 1.00 . A A . 411 LEU HD13 1 1
16 17896 1 1 9 LEU HD21 H -14.771 40.692 10.151 1.00 . A A . 411 LEU HD21 1 1
16 17897 1 1 9 LEU HD22 H -14.057 40.182 11.690 1.00 . A A . 411 LEU HD22 1 1
16 17898 1 1 9 LEU HD23 H -15.780 39.929 11.381 1.00 . A A . 411 LEU HD23 1 1
16 17899 1 1 9 LEU HG H -14.589 37.870 11.155 1.00 . A A . 411 LEU HG 1 1
16 17900 1 1 9 LEU N N -14.458 36.536 7.803 1.00 . A A . 411 LEU N 1 1
16 17901 1 1 9 LEU O O -17.671 35.671 8.901 1.00 . A A . 411 LEU O 1 1
16 17902 1 1 10 PRO C C -18.804 35.006 6.271 1.00 . A A . 412 PRO C 1 1
16 17903 1 1 10 PRO CA C -18.702 36.515 6.472 1.00 . A A . 412 PRO CA 1 1
16 17904 1 1 10 PRO CB C -18.783 37.243 5.129 1.00 . A A . 412 PRO CB 1 1
16 17905 1 1 10 PRO CD C -16.714 37.844 6.114 1.00 . A A . 412 PRO CD 1 1
16 17906 1 1 10 PRO CG C -17.824 38.364 5.257 1.00 . A A . 412 PRO CG 1 1
16 17907 1 1 10 PRO HA H -19.470 36.875 7.141 1.00 . A A . 412 PRO HA 1 1
16 17908 1 1 10 PRO HB2 H -18.497 36.562 4.342 1.00 . A A . 412 PRO HB2 1 1
16 17909 1 1 10 PRO HB3 H -19.790 37.594 4.960 1.00 . A A . 412 PRO HB3 1 1
16 17910 1 1 10 PRO HD2 H -15.975 37.341 5.506 1.00 . A A . 412 PRO HD2 1 1
16 17911 1 1 10 PRO HD3 H -16.264 38.648 6.674 1.00 . A A . 412 PRO HD3 1 1
16 17912 1 1 10 PRO HG2 H -17.454 38.653 4.285 1.00 . A A . 412 PRO HG2 1 1
16 17913 1 1 10 PRO HG3 H -18.302 39.203 5.741 1.00 . A A . 412 PRO HG3 1 1
16 17914 1 1 10 PRO N N -17.399 36.893 7.008 1.00 . A A . 412 PRO N 1 1
16 17915 1 1 10 PRO O O -19.831 34.402 6.569 1.00 . A A . 412 PRO O 1 1
16 17916 1 1 11 LEU C C -17.908 32.213 6.866 1.00 . A A . 413 LEU C 1 1
16 17917 1 1 11 LEU CA C -17.663 32.963 5.577 1.00 . A A . 413 LEU CA 1 1
16 17918 1 1 11 LEU CB C -16.326 32.551 4.987 1.00 . A A . 413 LEU CB 1 1
16 17919 1 1 11 LEU CD1 C -14.667 32.634 3.160 1.00 . A A . 413 LEU CD1 1 1
16 17920 1 1 11 LEU CD2 C -17.078 32.796 2.603 1.00 . A A . 413 LEU CD2 1 1
16 17921 1 1 11 LEU CG C -15.998 33.140 3.621 1.00 . A A . 413 LEU CG 1 1
16 17922 1 1 11 LEU H H -16.923 34.948 5.604 1.00 . A A . 413 LEU H 1 1
16 17923 1 1 11 LEU HA H -18.436 32.711 4.868 1.00 . A A . 413 LEU HA 1 1
16 17924 1 1 11 LEU HB2 H -15.553 32.844 5.682 1.00 . A A . 413 LEU HB2 1 1
16 17925 1 1 11 LEU HB3 H -16.318 31.475 4.901 1.00 . A A . 413 LEU HB3 1 1
16 17926 1 1 11 LEU HD11 H -13.906 32.931 3.865 1.00 . A A . 413 LEU HD11 1 1
16 17927 1 1 11 LEU HD12 H -14.452 33.032 2.180 1.00 . A A . 413 LEU HD12 1 1
16 17928 1 1 11 LEU HD13 H -14.735 31.558 3.129 1.00 . A A . 413 LEU HD13 1 1
16 17929 1 1 11 LEU HD21 H -18.024 33.212 2.918 1.00 . A A . 413 LEU HD21 1 1
16 17930 1 1 11 LEU HD22 H -17.164 31.723 2.522 1.00 . A A . 413 LEU HD22 1 1
16 17931 1 1 11 LEU HD23 H -16.808 33.208 1.640 1.00 . A A . 413 LEU HD23 1 1
16 17932 1 1 11 LEU HG H -15.936 34.215 3.704 1.00 . A A . 413 LEU HG 1 1
16 17933 1 1 11 LEU N N -17.713 34.401 5.797 1.00 . A A . 413 LEU N 1 1
16 17934 1 1 11 LEU O O -18.708 31.293 6.907 1.00 . A A . 413 LEU O 1 1
16 17935 1 1 12 LEU C C -18.847 32.113 9.699 1.00 . A A . 414 LEU C 1 1
16 17936 1 1 12 LEU CA C -17.393 32.063 9.253 1.00 . A A . 414 LEU CA 1 1
16 17937 1 1 12 LEU CB C -16.501 32.801 10.266 1.00 . A A . 414 LEU CB 1 1
16 17938 1 1 12 LEU CD1 C -16.091 30.847 11.806 1.00 . A A . 414 LEU CD1 1 1
16 17939 1 1 12 LEU CD2 C -15.687 33.181 12.605 1.00 . A A . 414 LEU CD2 1 1
16 17940 1 1 12 LEU CG C -16.539 32.299 11.714 1.00 . A A . 414 LEU CG 1 1
16 17941 1 1 12 LEU H H -16.635 33.420 7.833 1.00 . A A . 414 LEU H 1 1
16 17942 1 1 12 LEU HA H -17.076 31.034 9.193 1.00 . A A . 414 LEU HA 1 1
16 17943 1 1 12 LEU HB2 H -15.480 32.740 9.920 1.00 . A A . 414 LEU HB2 1 1
16 17944 1 1 12 LEU HB3 H -16.791 33.842 10.267 1.00 . A A . 414 LEU HB3 1 1
16 17945 1 1 12 LEU HD11 H -15.081 30.769 11.432 1.00 . A A . 414 LEU HD11 1 1
16 17946 1 1 12 LEU HD12 H -16.747 30.226 11.214 1.00 . A A . 414 LEU HD12 1 1
16 17947 1 1 12 LEU HD13 H -16.117 30.523 12.835 1.00 . A A . 414 LEU HD13 1 1
16 17948 1 1 12 LEU HD21 H -15.722 32.808 13.618 1.00 . A A . 414 LEU HD21 1 1
16 17949 1 1 12 LEU HD22 H -16.068 34.192 12.583 1.00 . A A . 414 LEU HD22 1 1
16 17950 1 1 12 LEU HD23 H -14.665 33.171 12.255 1.00 . A A . 414 LEU HD23 1 1
16 17951 1 1 12 LEU HG H -17.560 32.354 12.062 1.00 . A A . 414 LEU HG 1 1
16 17952 1 1 12 LEU N N -17.248 32.660 7.933 1.00 . A A . 414 LEU N 1 1
16 17953 1 1 12 LEU O O -19.368 31.151 10.268 1.00 . A A . 414 LEU O 1 1
16 17954 1 1 13 TRP C C -21.772 32.383 9.031 1.00 . A A . 415 TRP C 1 1
16 17955 1 1 13 TRP CA C -20.892 33.418 9.746 1.00 . A A . 415 TRP CA 1 1
16 17956 1 1 13 TRP CB C -21.331 34.845 9.385 1.00 . A A . 415 TRP CB 1 1
16 17957 1 1 13 TRP CD1 C -23.870 35.035 9.062 1.00 . A A . 415 TRP CD1 1 1
16 17958 1 1 13 TRP CD2 C -23.137 35.701 11.067 1.00 . A A . 415 TRP CD2 1 1
16 17959 1 1 13 TRP CE2 C -24.531 35.852 11.028 1.00 . A A . 415 TRP CE2 1 1
16 17960 1 1 13 TRP CE3 C -22.455 36.058 12.228 1.00 . A A . 415 TRP CE3 1 1
16 17961 1 1 13 TRP CG C -22.732 35.173 9.802 1.00 . A A . 415 TRP CG 1 1
16 17962 1 1 13 TRP CH2 C -24.563 36.688 13.230 1.00 . A A . 415 TRP CH2 1 1
16 17963 1 1 13 TRP CZ2 C -25.258 36.345 12.104 1.00 . A A . 415 TRP CZ2 1 1
16 17964 1 1 13 TRP CZ3 C -23.174 36.548 13.297 1.00 . A A . 415 TRP CZ3 1 1
16 17965 1 1 13 TRP H H -19.017 33.926 8.918 1.00 . A A . 415 TRP H 1 1
16 17966 1 1 13 TRP HA H -20.991 33.279 10.813 1.00 . A A . 415 TRP HA 1 1
16 17967 1 1 13 TRP HB2 H -20.668 35.545 9.870 1.00 . A A . 415 TRP HB2 1 1
16 17968 1 1 13 TRP HB3 H -21.257 34.975 8.315 1.00 . A A . 415 TRP HB3 1 1
16 17969 1 1 13 TRP HD1 H -23.897 34.657 8.050 1.00 . A A . 415 TRP HD1 1 1
16 17970 1 1 13 TRP HE1 H -25.887 35.437 9.495 1.00 . A A . 415 TRP HE1 1 1
16 17971 1 1 13 TRP HE3 H -21.382 35.955 12.295 1.00 . A A . 415 TRP HE3 1 1
16 17972 1 1 13 TRP HH2 H -25.082 37.075 14.092 1.00 . A A . 415 TRP HH2 1 1
16 17973 1 1 13 TRP HZ2 H -26.332 36.456 12.065 1.00 . A A . 415 TRP HZ2 1 1
16 17974 1 1 13 TRP HZ3 H -22.661 36.833 14.203 1.00 . A A . 415 TRP HZ3 1 1
16 17975 1 1 13 TRP N N -19.503 33.220 9.398 1.00 . A A . 415 TRP N 1 1
16 17976 1 1 13 TRP NE1 N -24.952 35.437 9.797 1.00 . A A . 415 TRP NE1 1 1
16 17977 1 1 13 TRP O O -22.682 31.786 9.636 1.00 . A A . 415 TRP O 1 1
16 17978 1 1 14 PHE C C -21.903 29.763 7.394 1.00 . A A . 416 PHE C 1 1
16 17979 1 1 14 PHE CA C -22.258 31.187 6.998 1.00 . A A . 416 PHE CA 1 1
16 17980 1 1 14 PHE CB C -22.124 31.394 5.485 1.00 . A A . 416 PHE CB 1 1
16 17981 1 1 14 PHE CD1 C -24.026 32.970 5.058 1.00 . A A . 416 PHE CD1 1 1
16 17982 1 1 14 PHE CD2 C -21.827 33.676 4.481 1.00 . A A . 416 PHE CD2 1 1
16 17983 1 1 14 PHE CE1 C -24.535 34.171 4.611 1.00 . A A . 416 PHE CE1 1 1
16 17984 1 1 14 PHE CE2 C -22.328 34.879 4.033 1.00 . A A . 416 PHE CE2 1 1
16 17985 1 1 14 PHE CG C -22.667 32.707 5.001 1.00 . A A . 416 PHE CG 1 1
16 17986 1 1 14 PHE CZ C -23.681 35.127 4.099 1.00 . A A . 416 PHE CZ 1 1
16 17987 1 1 14 PHE H H -20.749 32.635 7.341 1.00 . A A . 416 PHE H 1 1
16 17988 1 1 14 PHE HA H -23.290 31.339 7.276 1.00 . A A . 416 PHE HA 1 1
16 17989 1 1 14 PHE HB2 H -21.083 31.342 5.206 1.00 . A A . 416 PHE HB2 1 1
16 17990 1 1 14 PHE HB3 H -22.666 30.608 4.982 1.00 . A A . 416 PHE HB3 1 1
16 17991 1 1 14 PHE HD1 H -24.692 32.220 5.461 1.00 . A A . 416 PHE HD1 1 1
16 17992 1 1 14 PHE HD2 H -20.765 33.483 4.426 1.00 . A A . 416 PHE HD2 1 1
16 17993 1 1 14 PHE HE1 H -25.596 34.364 4.660 1.00 . A A . 416 PHE HE1 1 1
16 17994 1 1 14 PHE HE2 H -21.659 35.624 3.632 1.00 . A A . 416 PHE HE2 1 1
16 17995 1 1 14 PHE HZ H -24.074 36.069 3.751 1.00 . A A . 416 PHE HZ 1 1
16 17996 1 1 14 PHE N N -21.495 32.152 7.764 1.00 . A A . 416 PHE N 1 1
16 17997 1 1 14 PHE O O -22.741 28.859 7.312 1.00 . A A . 416 PHE O 1 1
16 17998 1 1 15 GLU C C -20.888 27.874 9.550 1.00 . A A . 417 GLU C 1 1
16 17999 1 1 15 GLU CA C -20.229 28.273 8.275 1.00 . A A . 417 GLU CA 1 1
16 18000 1 1 15 GLU CB C -18.729 28.240 8.467 1.00 . A A . 417 GLU CB 1 1
16 18001 1 1 15 GLU CD C -16.454 28.151 7.519 1.00 . A A . 417 GLU CD 1 1
16 18002 1 1 15 GLU CG C -17.912 28.297 7.207 1.00 . A A . 417 GLU CG 1 1
16 18003 1 1 15 GLU H H -20.048 30.313 7.931 1.00 . A A . 417 GLU H 1 1
16 18004 1 1 15 GLU HA H -20.490 27.562 7.506 1.00 . A A . 417 GLU HA 1 1
16 18005 1 1 15 GLU HB2 H -18.469 29.111 9.051 1.00 . A A . 417 GLU HB2 1 1
16 18006 1 1 15 GLU HB3 H -18.461 27.353 9.020 1.00 . A A . 417 GLU HB3 1 1
16 18007 1 1 15 GLU HG2 H -18.221 27.500 6.548 1.00 . A A . 417 GLU HG2 1 1
16 18008 1 1 15 GLU HG3 H -18.074 29.250 6.726 1.00 . A A . 417 GLU HG3 1 1
16 18009 1 1 15 GLU N N -20.684 29.569 7.855 1.00 . A A . 417 GLU N 1 1
16 18010 1 1 15 GLU O O -21.394 26.774 9.665 1.00 . A A . 417 GLU O 1 1
16 18011 1 1 15 GLU OE1 O -15.679 29.077 7.267 1.00 . A A . 417 GLU OE1 1 1
16 18012 1 1 15 GLU OE2 O -16.067 27.084 8.065 1.00 . A A . 417 GLU OE2 1 1
16 18013 1 1 16 GLN C C -22.984 28.283 11.740 1.00 . A A . 418 GLN C 1 1
16 18014 1 1 16 GLN CA C -21.468 28.488 11.801 1.00 . A A . 418 GLN CA 1 1
16 18015 1 1 16 GLN CB C -20.996 29.519 12.867 1.00 . A A . 418 GLN CB 1 1
16 18016 1 1 16 GLN CD C -22.887 31.257 13.002 1.00 . A A . 418 GLN CD 1 1
16 18017 1 1 16 GLN CG C -21.428 30.990 12.687 1.00 . A A . 418 GLN CG 1 1
16 18018 1 1 16 GLN H H -20.523 29.671 10.332 1.00 . A A . 418 GLN H 1 1
16 18019 1 1 16 GLN HA H -21.042 27.528 12.046 1.00 . A A . 418 GLN HA 1 1
16 18020 1 1 16 GLN HB2 H -21.311 29.201 13.848 1.00 . A A . 418 GLN HB2 1 1
16 18021 1 1 16 GLN HB3 H -19.916 29.491 12.820 1.00 . A A . 418 GLN HB3 1 1
16 18022 1 1 16 GLN HE21 H -22.919 32.775 11.741 1.00 . A A . 418 GLN HE21 1 1
16 18023 1 1 16 GLN HE22 H -24.398 32.459 12.560 1.00 . A A . 418 GLN HE22 1 1
16 18024 1 1 16 GLN HG2 H -20.831 31.613 13.337 1.00 . A A . 418 GLN HG2 1 1
16 18025 1 1 16 GLN HG3 H -21.237 31.270 11.662 1.00 . A A . 418 GLN HG3 1 1
16 18026 1 1 16 GLN N N -20.911 28.782 10.503 1.00 . A A . 418 GLN N 1 1
16 18027 1 1 16 GLN NE2 N -23.456 32.257 12.376 1.00 . A A . 418 GLN NE2 1 1
16 18028 1 1 16 GLN O O -23.580 27.678 12.626 1.00 . A A . 418 GLN O 1 1
16 18029 1 1 16 GLN OE1 O -23.487 30.584 13.827 1.00 . A A . 418 GLN OE1 1 1
16 18030 1 1 17 SER C C -25.268 27.334 9.585 1.00 . A A . 419 SER C 1 1
16 18031 1 1 17 SER CA C -25.007 28.583 10.449 1.00 . A A . 419 SER CA 1 1
16 18032 1 1 17 SER CB C -25.588 29.829 9.774 1.00 . A A . 419 SER CB 1 1
16 18033 1 1 17 SER H H -23.052 29.254 10.013 1.00 . A A . 419 SER H 1 1
16 18034 1 1 17 SER HA H -25.482 28.453 11.410 1.00 . A A . 419 SER HA 1 1
16 18035 1 1 17 SER HB2 H -25.132 29.956 8.803 1.00 . A A . 419 SER HB2 1 1
16 18036 1 1 17 SER HB3 H -26.656 29.710 9.660 1.00 . A A . 419 SER HB3 1 1
16 18037 1 1 17 SER HG H -24.435 31.290 10.358 1.00 . A A . 419 SER HG 1 1
16 18038 1 1 17 SER N N -23.589 28.761 10.667 1.00 . A A . 419 SER N 1 1
16 18039 1 1 17 SER O O -26.402 26.895 9.443 1.00 . A A . 419 SER O 1 1
16 18040 1 1 17 SER OG O -25.335 30.992 10.557 1.00 . A A . 419 SER OG 1 1
16 18041 1 1 18 GLY C C -24.925 25.992 6.790 1.00 . A A . 420 GLY C 1 1
16 18042 1 1 18 GLY CA C -24.324 25.618 8.134 1.00 . A A . 420 GLY CA 1 1
16 18043 1 1 18 GLY H H -23.300 27.119 9.204 1.00 . A A . 420 GLY H 1 1
16 18044 1 1 18 GLY HA2 H -23.346 25.188 7.977 1.00 . A A . 420 GLY HA2 1 1
16 18045 1 1 18 GLY HA3 H -24.963 24.889 8.610 1.00 . A A . 420 GLY HA3 1 1
16 18046 1 1 18 GLY N N -24.200 26.774 9.011 1.00 . A A . 420 GLY N 1 1
16 18047 1 1 18 GLY O O -25.329 25.126 6.017 1.00 . A A . 420 GLY O 1 1
16 18048 1 1 19 ALA C C -24.819 27.476 4.038 1.00 . A A . 421 ALA C 1 1
16 18049 1 1 19 ALA CA C -25.550 27.856 5.314 1.00 . A A . 421 ALA CA 1 1
16 18050 1 1 19 ALA CB C -25.626 29.368 5.451 1.00 . A A . 421 ALA CB 1 1
16 18051 1 1 19 ALA H H -24.443 27.883 7.118 1.00 . A A . 421 ALA H 1 1
16 18052 1 1 19 ALA HA H -26.557 27.476 5.262 1.00 . A A . 421 ALA HA 1 1
16 18053 1 1 19 ALA HB1 H -26.178 29.625 6.345 1.00 . A A . 421 ALA HB1 1 1
16 18054 1 1 19 ALA HB2 H -26.112 29.789 4.584 1.00 . A A . 421 ALA HB2 1 1
16 18055 1 1 19 ALA HB3 H -24.625 29.767 5.526 1.00 . A A . 421 ALA HB3 1 1
16 18056 1 1 19 ALA N N -24.916 27.287 6.500 1.00 . A A . 421 ALA N 1 1
16 18057 1 1 19 ALA O O -25.405 27.450 2.959 1.00 . A A . 421 ALA O 1 1
16 18058 1 1 20 MET C C -22.790 25.286 2.788 1.00 . A A . 422 MET C 1 1
16 18059 1 1 20 MET CA C -22.731 26.787 3.010 1.00 . A A . 422 MET CA 1 1
16 18060 1 1 20 MET CB C -21.277 27.231 3.201 1.00 . A A . 422 MET CB 1 1
16 18061 1 1 20 MET CE C -18.620 28.582 2.099 1.00 . A A . 422 MET CE 1 1
16 18062 1 1 20 MET CG C -21.105 28.733 3.319 1.00 . A A . 422 MET CG 1 1
16 18063 1 1 20 MET H H -23.147 27.210 5.060 1.00 . A A . 422 MET H 1 1
16 18064 1 1 20 MET HA H -23.138 27.287 2.145 1.00 . A A . 422 MET HA 1 1
16 18065 1 1 20 MET HB2 H -20.888 26.770 4.095 1.00 . A A . 422 MET HB2 1 1
16 18066 1 1 20 MET HB3 H -20.707 26.888 2.350 1.00 . A A . 422 MET HB3 1 1
16 18067 1 1 20 MET HE1 H -19.098 29.001 1.225 1.00 . A A . 422 MET HE1 1 1
16 18068 1 1 20 MET HE2 H -18.711 27.507 2.082 1.00 . A A . 422 MET HE2 1 1
16 18069 1 1 20 MET HE3 H -17.575 28.851 2.093 1.00 . A A . 422 MET HE3 1 1
16 18070 1 1 20 MET HG2 H -21.472 29.203 2.420 1.00 . A A . 422 MET HG2 1 1
16 18071 1 1 20 MET HG3 H -21.695 29.061 4.162 1.00 . A A . 422 MET HG3 1 1
16 18072 1 1 20 MET N N -23.543 27.172 4.165 1.00 . A A . 422 MET N 1 1
16 18073 1 1 20 MET O O -22.083 24.738 1.938 1.00 . A A . 422 MET O 1 1
16 18074 1 1 20 MET SD S -19.391 29.239 3.575 1.00 . A A . 422 MET SD 1 1
16 18075 1 1 21 GLY C C -22.758 22.511 4.378 1.00 . A A . 423 GLY C 1 1
16 18076 1 1 21 GLY CA C -23.744 23.184 3.460 1.00 . A A . 423 GLY CA 1 1
16 18077 1 1 21 GLY H H -24.210 25.104 4.184 1.00 . A A . 423 GLY H 1 1
16 18078 1 1 21 GLY HA2 H -24.749 22.891 3.731 1.00 . A A . 423 GLY HA2 1 1
16 18079 1 1 21 GLY HA3 H -23.543 22.881 2.443 1.00 . A A . 423 GLY HA3 1 1
16 18080 1 1 21 GLY N N -23.635 24.620 3.552 1.00 . A A . 423 GLY N 1 1
16 18081 1 1 21 GLY O O -22.748 21.292 4.516 1.00 . A A . 423 GLY O 1 1
16 18082 1 1 22 GLY C C -19.799 23.821 5.907 1.00 . A A . 424 GLY C 1 1
16 18083 1 1 22 GLY CA C -20.948 22.857 5.907 1.00 . A A . 424 GLY CA 1 1
16 18084 1 1 22 GLY H H -22.046 24.283 4.880 1.00 . A A . 424 GLY H 1 1
16 18085 1 1 22 GLY HA2 H -21.359 22.776 6.903 1.00 . A A . 424 GLY HA2 1 1
16 18086 1 1 22 GLY HA3 H -20.595 21.893 5.577 1.00 . A A . 424 GLY HA3 1 1
16 18087 1 1 22 GLY N N -21.960 23.320 5.020 1.00 . A A . 424 GLY N 1 1
16 18088 1 1 22 GLY O O -19.950 24.974 6.318 1.00 . A A . 424 GLY O 1 1
16 18089 1 1 23 LYS C C -17.288 24.631 3.896 1.00 . A A . 425 LYS C 1 1
16 18090 1 1 23 LYS CA C -17.479 24.194 5.344 1.00 . A A . 425 LYS CA 1 1
16 18091 1 1 23 LYS CB C -16.250 23.342 5.760 1.00 . A A . 425 LYS CB 1 1
16 18092 1 1 23 LYS CD C -16.248 23.714 8.323 1.00 . A A . 425 LYS CD 1 1
16 18093 1 1 23 LYS CE C -17.621 24.307 8.605 1.00 . A A . 425 LYS CE 1 1
16 18094 1 1 23 LYS CG C -16.249 22.697 7.171 1.00 . A A . 425 LYS CG 1 1
16 18095 1 1 23 LYS H H -18.647 22.467 5.044 1.00 . A A . 425 LYS H 1 1
16 18096 1 1 23 LYS HA H -17.545 25.065 5.972 1.00 . A A . 425 LYS HA 1 1
16 18097 1 1 23 LYS HB2 H -16.155 22.536 5.049 1.00 . A A . 425 LYS HB2 1 1
16 18098 1 1 23 LYS HB3 H -15.371 23.966 5.673 1.00 . A A . 425 LYS HB3 1 1
16 18099 1 1 23 LYS HD2 H -15.899 23.226 9.221 1.00 . A A . 425 LYS HD2 1 1
16 18100 1 1 23 LYS HD3 H -15.564 24.512 8.071 1.00 . A A . 425 LYS HD3 1 1
16 18101 1 1 23 LYS HE2 H -18.079 24.684 7.705 1.00 . A A . 425 LYS HE2 1 1
16 18102 1 1 23 LYS HE3 H -18.248 23.525 9.008 1.00 . A A . 425 LYS HE3 1 1
16 18103 1 1 23 LYS HG2 H -17.131 22.083 7.266 1.00 . A A . 425 LYS HG2 1 1
16 18104 1 1 23 LYS HG3 H -15.375 22.068 7.252 1.00 . A A . 425 LYS HG3 1 1
16 18105 1 1 23 LYS HZ1 H -18.499 25.734 9.819 1.00 . A A . 425 LYS HZ1 1 1
16 18106 1 1 23 LYS HZ2 H -16.989 26.162 9.166 1.00 . A A . 425 LYS HZ2 1 1
16 18107 1 1 23 LYS HZ3 H -17.065 25.077 10.458 1.00 . A A . 425 LYS HZ3 1 1
16 18108 1 1 23 LYS N N -18.681 23.379 5.415 1.00 . A A . 425 LYS N 1 1
16 18109 1 1 23 LYS NZ N -17.547 25.387 9.591 1.00 . A A . 425 LYS NZ 1 1
16 18110 1 1 23 LYS O O -17.924 24.080 3.009 1.00 . A A . 425 LYS O 1 1
16 18111 1 1 24 PRO C C -15.374 24.783 1.573 1.00 . A A . 426 PRO C 1 1
16 18112 1 1 24 PRO CA C -16.070 25.976 2.223 1.00 . A A . 426 PRO CA 1 1
16 18113 1 1 24 PRO CB C -15.079 27.144 2.373 1.00 . A A . 426 PRO CB 1 1
16 18114 1 1 24 PRO CD C -15.722 26.499 4.585 1.00 . A A . 426 PRO CD 1 1
16 18115 1 1 24 PRO CG C -15.307 27.675 3.750 1.00 . A A . 426 PRO CG 1 1
16 18116 1 1 24 PRO HA H -16.938 26.264 1.648 1.00 . A A . 426 PRO HA 1 1
16 18117 1 1 24 PRO HB2 H -14.071 26.772 2.255 1.00 . A A . 426 PRO HB2 1 1
16 18118 1 1 24 PRO HB3 H -15.284 27.893 1.623 1.00 . A A . 426 PRO HB3 1 1
16 18119 1 1 24 PRO HD2 H -14.853 26.006 4.996 1.00 . A A . 426 PRO HD2 1 1
16 18120 1 1 24 PRO HD3 H -16.394 26.809 5.371 1.00 . A A . 426 PRO HD3 1 1
16 18121 1 1 24 PRO HG2 H -14.392 28.105 4.134 1.00 . A A . 426 PRO HG2 1 1
16 18122 1 1 24 PRO HG3 H -16.092 28.417 3.732 1.00 . A A . 426 PRO HG3 1 1
16 18123 1 1 24 PRO N N -16.410 25.625 3.612 1.00 . A A . 426 PRO N 1 1
16 18124 1 1 24 PRO O O -15.441 24.562 0.366 1.00 . A A . 426 PRO O 1 1
16 18125 1 1 25 LEU C C -14.992 21.730 1.551 1.00 . A A . 427 LEU C 1 1
16 18126 1 1 25 LEU CA C -14.031 22.795 2.071 1.00 . A A . 427 LEU CA 1 1
16 18127 1 1 25 LEU CB C -13.280 22.251 3.291 1.00 . A A . 427 LEU CB 1 1
16 18128 1 1 25 LEU CD1 C -11.639 22.556 5.166 1.00 . A A . 427 LEU CD1 1 1
16 18129 1 1 25 LEU CD2 C -11.245 23.705 2.983 1.00 . A A . 427 LEU CD2 1 1
16 18130 1 1 25 LEU CG C -12.296 23.217 3.967 1.00 . A A . 427 LEU CG 1 1
16 18131 1 1 25 LEU H H -14.795 24.254 3.376 1.00 . A A . 427 LEU H 1 1
16 18132 1 1 25 LEU HA H -13.308 23.052 1.313 1.00 . A A . 427 LEU HA 1 1
16 18133 1 1 25 LEU HB2 H -14.010 21.946 4.026 1.00 . A A . 427 LEU HB2 1 1
16 18134 1 1 25 LEU HB3 H -12.728 21.378 2.981 1.00 . A A . 427 LEU HB3 1 1
16 18135 1 1 25 LEU HD11 H -10.947 23.244 5.625 1.00 . A A . 427 LEU HD11 1 1
16 18136 1 1 25 LEU HD12 H -11.107 21.675 4.841 1.00 . A A . 427 LEU HD12 1 1
16 18137 1 1 25 LEU HD13 H -12.396 22.274 5.883 1.00 . A A . 427 LEU HD13 1 1
16 18138 1 1 25 LEU HD21 H -10.704 22.862 2.582 1.00 . A A . 427 LEU HD21 1 1
16 18139 1 1 25 LEU HD22 H -10.556 24.362 3.495 1.00 . A A . 427 LEU HD22 1 1
16 18140 1 1 25 LEU HD23 H -11.723 24.244 2.180 1.00 . A A . 427 LEU HD23 1 1
16 18141 1 1 25 LEU HG H -12.850 24.072 4.329 1.00 . A A . 427 LEU HG 1 1
16 18142 1 1 25 LEU N N -14.748 23.990 2.436 1.00 . A A . 427 LEU N 1 1
16 18143 1 1 25 LEU O O -14.609 20.883 0.747 1.00 . A A . 427 LEU O 1 1
16 18144 1 1 26 SER C C -17.504 20.792 0.120 1.00 . A A . 428 SER C 1 1
16 18145 1 1 26 SER CA C -17.263 20.827 1.635 1.00 . A A . 428 SER CA 1 1
16 18146 1 1 26 SER CB C -18.556 21.098 2.404 1.00 . A A . 428 SER CB 1 1
16 18147 1 1 26 SER H H -16.537 22.523 2.591 1.00 . A A . 428 SER H 1 1
16 18148 1 1 26 SER HA H -16.874 19.875 1.952 1.00 . A A . 428 SER HA 1 1
16 18149 1 1 26 SER HB2 H -18.927 22.078 2.144 1.00 . A A . 428 SER HB2 1 1
16 18150 1 1 26 SER HB3 H -19.292 20.348 2.157 1.00 . A A . 428 SER HB3 1 1
16 18151 1 1 26 SER HG H -18.401 20.141 4.076 1.00 . A A . 428 SER HG 1 1
16 18152 1 1 26 SER N N -16.249 21.797 1.999 1.00 . A A . 428 SER N 1 1
16 18153 1 1 26 SER O O -17.846 19.752 -0.435 1.00 . A A . 428 SER O 1 1
16 18154 1 1 26 SER OG O -18.313 21.066 3.813 1.00 . A A . 428 SER OG 1 1
16 18155 1 1 27 THR C C -16.372 21.193 -2.701 1.00 . A A . 429 THR C 1 1
16 18156 1 1 27 THR CA C -17.455 22.017 -1.968 1.00 . A A . 429 THR CA 1 1
16 18157 1 1 27 THR CB C -17.369 23.494 -2.384 1.00 . A A . 429 THR CB 1 1
16 18158 1 1 27 THR CG2 C -17.720 23.675 -3.857 1.00 . A A . 429 THR CG2 1 1
16 18159 1 1 27 THR H H -16.998 22.719 -0.051 1.00 . A A . 429 THR H 1 1
16 18160 1 1 27 THR HA H -18.433 21.638 -2.224 1.00 . A A . 429 THR HA 1 1
16 18161 1 1 27 THR HB H -16.365 23.849 -2.202 1.00 . A A . 429 THR HB 1 1
16 18162 1 1 27 THR HG1 H -18.924 23.610 -1.206 1.00 . A A . 429 THR HG1 1 1
16 18163 1 1 27 THR HG21 H -18.725 23.321 -4.035 1.00 . A A . 429 THR HG21 1 1
16 18164 1 1 27 THR HG22 H -17.029 23.109 -4.464 1.00 . A A . 429 THR HG22 1 1
16 18165 1 1 27 THR HG23 H -17.655 24.720 -4.117 1.00 . A A . 429 THR HG23 1 1
16 18166 1 1 27 THR N N -17.284 21.917 -0.537 1.00 . A A . 429 THR N 1 1
16 18167 1 1 27 THR O O -16.619 20.600 -3.743 1.00 . A A . 429 THR O 1 1
16 18168 1 1 27 THR OG1 O -18.292 24.242 -1.582 1.00 . A A . 429 THR OG1 1 1
16 18169 1 1 28 PHE C C -14.229 18.925 -2.739 1.00 . A A . 430 PHE C 1 1
16 18170 1 1 28 PHE CA C -14.073 20.436 -2.717 1.00 . A A . 430 PHE CA 1 1
16 18171 1 1 28 PHE CB C -12.767 20.814 -2.031 1.00 . A A . 430 PHE CB 1 1
16 18172 1 1 28 PHE CD1 C -12.889 23.217 -1.392 1.00 . A A . 430 PHE CD1 1 1
16 18173 1 1 28 PHE CD2 C -11.568 22.610 -3.261 1.00 . A A . 430 PHE CD2 1 1
16 18174 1 1 28 PHE CE1 C -12.557 24.531 -1.573 1.00 . A A . 430 PHE CE1 1 1
16 18175 1 1 28 PHE CE2 C -11.230 23.924 -3.451 1.00 . A A . 430 PHE CE2 1 1
16 18176 1 1 28 PHE CG C -12.401 22.243 -2.230 1.00 . A A . 430 PHE CG 1 1
16 18177 1 1 28 PHE CZ C -11.724 24.890 -2.607 1.00 . A A . 430 PHE CZ 1 1
16 18178 1 1 28 PHE H H -15.071 21.557 -1.238 1.00 . A A . 430 PHE H 1 1
16 18179 1 1 28 PHE HA H -14.013 20.801 -3.734 1.00 . A A . 430 PHE HA 1 1
16 18180 1 1 28 PHE HB2 H -12.858 20.636 -0.971 1.00 . A A . 430 PHE HB2 1 1
16 18181 1 1 28 PHE HB3 H -11.970 20.202 -2.427 1.00 . A A . 430 PHE HB3 1 1
16 18182 1 1 28 PHE HD1 H -13.544 22.927 -0.586 1.00 . A A . 430 PHE HD1 1 1
16 18183 1 1 28 PHE HD2 H -11.181 21.853 -3.925 1.00 . A A . 430 PHE HD2 1 1
16 18184 1 1 28 PHE HE1 H -12.963 25.267 -0.898 1.00 . A A . 430 PHE HE1 1 1
16 18185 1 1 28 PHE HE2 H -10.579 24.184 -4.271 1.00 . A A . 430 PHE HE2 1 1
16 18186 1 1 28 PHE HZ H -11.454 25.923 -2.758 1.00 . A A . 430 PHE HZ 1 1
16 18187 1 1 28 PHE N N -15.197 21.128 -2.113 1.00 . A A . 430 PHE N 1 1
16 18188 1 1 28 PHE O O -13.727 18.277 -3.638 1.00 . A A . 430 PHE O 1 1
16 18189 1 1 29 TYR C C -15.749 16.298 -2.914 1.00 . A A . 431 TYR C 1 1
16 18190 1 1 29 TYR CA C -15.051 16.896 -1.697 1.00 . A A . 431 TYR CA 1 1
16 18191 1 1 29 TYR CB C -15.719 16.435 -0.408 1.00 . A A . 431 TYR CB 1 1
16 18192 1 1 29 TYR CD1 C -15.636 17.797 1.685 1.00 . A A . 431 TYR CD1 1 1
16 18193 1 1 29 TYR CD2 C -13.747 16.462 1.171 1.00 . A A . 431 TYR CD2 1 1
16 18194 1 1 29 TYR CE1 C -15.019 18.248 2.829 1.00 . A A . 431 TYR CE1 1 1
16 18195 1 1 29 TYR CE2 C -13.116 16.908 2.318 1.00 . A A . 431 TYR CE2 1 1
16 18196 1 1 29 TYR CG C -15.021 16.904 0.843 1.00 . A A . 431 TYR CG 1 1
16 18197 1 1 29 TYR CZ C -13.762 17.802 3.143 1.00 . A A . 431 TYR CZ 1 1
16 18198 1 1 29 TYR H H -15.397 18.934 -1.126 1.00 . A A . 431 TYR H 1 1
16 18199 1 1 29 TYR HA H -14.036 16.526 -1.710 1.00 . A A . 431 TYR HA 1 1
16 18200 1 1 29 TYR HB2 H -16.729 16.813 -0.382 1.00 . A A . 431 TYR HB2 1 1
16 18201 1 1 29 TYR HB3 H -15.749 15.355 -0.393 1.00 . A A . 431 TYR HB3 1 1
16 18202 1 1 29 TYR HD1 H -16.628 18.127 1.419 1.00 . A A . 431 TYR HD1 1 1
16 18203 1 1 29 TYR HD2 H -13.247 15.763 0.520 1.00 . A A . 431 TYR HD2 1 1
16 18204 1 1 29 TYR HE1 H -15.524 18.950 3.477 1.00 . A A . 431 TYR HE1 1 1
16 18205 1 1 29 TYR HE2 H -12.124 16.555 2.562 1.00 . A A . 431 TYR HE2 1 1
16 18206 1 1 29 TYR HH H -13.817 18.155 4.983 1.00 . A A . 431 TYR HH 1 1
16 18207 1 1 29 TYR N N -14.944 18.360 -1.779 1.00 . A A . 431 TYR N 1 1
16 18208 1 1 29 TYR O O -15.382 15.215 -3.378 1.00 . A A . 431 TYR O 1 1
16 18209 1 1 29 TYR OH O -13.151 18.254 4.289 1.00 . A A . 431 TYR OH 1 1
16 18210 1 1 30 THR C C -16.472 16.727 -5.850 1.00 . A A . 432 THR C 1 1
16 18211 1 1 30 THR CA C -17.403 16.533 -4.636 1.00 . A A . 432 THR CA 1 1
16 18212 1 1 30 THR CB C -18.802 17.202 -4.866 1.00 . A A . 432 THR CB 1 1
16 18213 1 1 30 THR CG2 C -18.687 18.702 -5.108 1.00 . A A . 432 THR CG2 1 1
16 18214 1 1 30 THR H H -17.045 17.816 -2.997 1.00 . A A . 432 THR H 1 1
16 18215 1 1 30 THR HA H -17.534 15.468 -4.507 1.00 . A A . 432 THR HA 1 1
16 18216 1 1 30 THR HB H -19.407 17.027 -3.988 1.00 . A A . 432 THR HB 1 1
16 18217 1 1 30 THR HG1 H -19.588 17.258 -6.680 1.00 . A A . 432 THR HG1 1 1
16 18218 1 1 30 THR HG21 H -18.077 18.877 -5.981 1.00 . A A . 432 THR HG21 1 1
16 18219 1 1 30 THR HG22 H -18.227 19.170 -4.250 1.00 . A A . 432 THR HG22 1 1
16 18220 1 1 30 THR HG23 H -19.671 19.119 -5.263 1.00 . A A . 432 THR HG23 1 1
16 18221 1 1 30 THR N N -16.742 16.993 -3.436 1.00 . A A . 432 THR N 1 1
16 18222 1 1 30 THR O O -16.510 15.968 -6.813 1.00 . A A . 432 THR O 1 1
16 18223 1 1 30 THR OG1 O -19.456 16.599 -5.987 1.00 . A A . 432 THR OG1 1 1
16 18224 1 1 31 GLN C C -13.584 16.946 -6.905 1.00 . A A . 433 GLN C 1 1
16 18225 1 1 31 GLN CA C -14.688 18.015 -6.844 1.00 . A A . 433 GLN CA 1 1
16 18226 1 1 31 GLN CB C -14.093 19.421 -6.715 1.00 . A A . 433 GLN CB 1 1
16 18227 1 1 31 GLN CD C -14.513 21.914 -6.720 1.00 . A A . 433 GLN CD 1 1
16 18228 1 1 31 GLN CG C -15.135 20.535 -6.743 1.00 . A A . 433 GLN CG 1 1
16 18229 1 1 31 GLN H H -15.615 18.303 -4.976 1.00 . A A . 433 GLN H 1 1
16 18230 1 1 31 GLN HA H -15.251 17.959 -7.765 1.00 . A A . 433 GLN HA 1 1
16 18231 1 1 31 GLN HB2 H -13.561 19.483 -5.777 1.00 . A A . 433 GLN HB2 1 1
16 18232 1 1 31 GLN HB3 H -13.399 19.587 -7.523 1.00 . A A . 433 GLN HB3 1 1
16 18233 1 1 31 GLN HE21 H -14.466 21.913 -8.684 1.00 . A A . 433 GLN HE21 1 1
16 18234 1 1 31 GLN HE22 H -13.839 23.336 -7.946 1.00 . A A . 433 GLN HE22 1 1
16 18235 1 1 31 GLN HG2 H -15.725 20.439 -7.643 1.00 . A A . 433 GLN HG2 1 1
16 18236 1 1 31 GLN HG3 H -15.779 20.431 -5.881 1.00 . A A . 433 GLN HG3 1 1
16 18237 1 1 31 GLN N N -15.618 17.738 -5.777 1.00 . A A . 433 GLN N 1 1
16 18238 1 1 31 GLN NE2 N -14.245 22.445 -7.887 1.00 . A A . 433 GLN NE2 1 1
16 18239 1 1 31 GLN O O -13.326 16.390 -7.956 1.00 . A A . 433 GLN O 1 1
16 18240 1 1 31 GLN OE1 O -14.279 22.501 -5.654 1.00 . A A . 433 GLN OE1 1 1
16 18241 1 1 32 LEU C C -12.286 14.252 -6.244 1.00 . A A . 434 LEU C 1 1
16 18242 1 1 32 LEU CA C -11.887 15.633 -5.704 1.00 . A A . 434 LEU CA 1 1
16 18243 1 1 32 LEU CB C -11.255 15.516 -4.296 1.00 . A A . 434 LEU CB 1 1
16 18244 1 1 32 LEU CD1 C -10.703 17.992 -3.960 1.00 . A A . 434 LEU CD1 1 1
16 18245 1 1 32 LEU CD2 C -9.642 16.268 -2.508 1.00 . A A . 434 LEU CD2 1 1
16 18246 1 1 32 LEU CG C -10.184 16.571 -3.894 1.00 . A A . 434 LEU CG 1 1
16 18247 1 1 32 LEU H H -13.254 17.100 -4.941 1.00 . A A . 434 LEU H 1 1
16 18248 1 1 32 LEU HA H -11.128 16.007 -6.377 1.00 . A A . 434 LEU HA 1 1
16 18249 1 1 32 LEU HB2 H -12.059 15.580 -3.577 1.00 . A A . 434 LEU HB2 1 1
16 18250 1 1 32 LEU HB3 H -10.808 14.536 -4.210 1.00 . A A . 434 LEU HB3 1 1
16 18251 1 1 32 LEU HD11 H -9.924 18.677 -3.660 1.00 . A A . 434 LEU HD11 1 1
16 18252 1 1 32 LEU HD12 H -11.549 18.099 -3.297 1.00 . A A . 434 LEU HD12 1 1
16 18253 1 1 32 LEU HD13 H -11.010 18.217 -4.969 1.00 . A A . 434 LEU HD13 1 1
16 18254 1 1 32 LEU HD21 H -10.451 16.283 -1.793 1.00 . A A . 434 LEU HD21 1 1
16 18255 1 1 32 LEU HD22 H -8.912 17.015 -2.235 1.00 . A A . 434 LEU HD22 1 1
16 18256 1 1 32 LEU HD23 H -9.176 15.293 -2.504 1.00 . A A . 434 LEU HD23 1 1
16 18257 1 1 32 LEU HG H -9.359 16.501 -4.587 1.00 . A A . 434 LEU HG 1 1
16 18258 1 1 32 LEU N N -12.973 16.635 -5.764 1.00 . A A . 434 LEU N 1 1
16 18259 1 1 32 LEU O O -11.474 13.582 -6.878 1.00 . A A . 434 LEU O 1 1
16 18260 1 1 33 VAL C C -14.153 12.490 -8.035 1.00 . A A . 435 VAL C 1 1
16 18261 1 1 33 VAL CA C -13.995 12.542 -6.506 1.00 . A A . 435 VAL CA 1 1
16 18262 1 1 33 VAL CB C -15.280 12.030 -5.798 1.00 . A A . 435 VAL CB 1 1
16 18263 1 1 33 VAL CG1 C -15.033 11.852 -4.310 1.00 . A A . 435 VAL CG1 1 1
16 18264 1 1 33 VAL CG2 C -16.462 12.954 -6.038 1.00 . A A . 435 VAL CG2 1 1
16 18265 1 1 33 VAL H H -14.145 14.436 -5.540 1.00 . A A . 435 VAL H 1 1
16 18266 1 1 33 VAL HA H -13.186 11.863 -6.275 1.00 . A A . 435 VAL HA 1 1
16 18267 1 1 33 VAL HB H -15.510 11.057 -6.209 1.00 . A A . 435 VAL HB 1 1
16 18268 1 1 33 VAL HG11 H -14.745 12.799 -3.879 1.00 . A A . 435 VAL HG11 1 1
16 18269 1 1 33 VAL HG12 H -14.241 11.133 -4.161 1.00 . A A . 435 VAL HG12 1 1
16 18270 1 1 33 VAL HG13 H -15.935 11.497 -3.833 1.00 . A A . 435 VAL HG13 1 1
16 18271 1 1 33 VAL HG21 H -17.331 12.574 -5.524 1.00 . A A . 435 VAL HG21 1 1
16 18272 1 1 33 VAL HG22 H -16.661 13.011 -7.096 1.00 . A A . 435 VAL HG22 1 1
16 18273 1 1 33 VAL HG23 H -16.225 13.940 -5.665 1.00 . A A . 435 VAL HG23 1 1
16 18274 1 1 33 VAL N N -13.530 13.850 -6.028 1.00 . A A . 435 VAL N 1 1
16 18275 1 1 33 VAL O O -14.148 11.410 -8.632 1.00 . A A . 435 VAL O 1 1
16 18276 1 1 34 LEU C C -13.094 13.924 -10.769 1.00 . A A . 436 LEU C 1 1
16 18277 1 1 34 LEU CA C -14.441 13.684 -10.102 1.00 . A A . 436 LEU CA 1 1
16 18278 1 1 34 LEU CB C -15.507 14.682 -10.560 1.00 . A A . 436 LEU CB 1 1
16 18279 1 1 34 LEU CD1 C -14.332 16.865 -11.001 1.00 . A A . 436 LEU CD1 1 1
16 18280 1 1 34 LEU CD2 C -16.703 16.774 -10.308 1.00 . A A . 436 LEU CD2 1 1
16 18281 1 1 34 LEU CG C -15.376 16.141 -10.176 1.00 . A A . 436 LEU CG 1 1
16 18282 1 1 34 LEU H H -14.384 14.473 -8.144 1.00 . A A . 436 LEU H 1 1
16 18283 1 1 34 LEU HA H -14.785 12.702 -10.378 1.00 . A A . 436 LEU HA 1 1
16 18284 1 1 34 LEU HB2 H -15.534 14.655 -11.638 1.00 . A A . 436 LEU HB2 1 1
16 18285 1 1 34 LEU HB3 H -16.464 14.333 -10.208 1.00 . A A . 436 LEU HB3 1 1
16 18286 1 1 34 LEU HD11 H -13.377 16.385 -10.848 1.00 . A A . 436 LEU HD11 1 1
16 18287 1 1 34 LEU HD12 H -14.282 17.902 -10.698 1.00 . A A . 436 LEU HD12 1 1
16 18288 1 1 34 LEU HD13 H -14.613 16.792 -12.041 1.00 . A A . 436 LEU HD13 1 1
16 18289 1 1 34 LEU HD21 H -17.342 16.227 -9.632 1.00 . A A . 436 LEU HD21 1 1
16 18290 1 1 34 LEU HD22 H -17.019 16.598 -11.325 1.00 . A A . 436 LEU HD22 1 1
16 18291 1 1 34 LEU HD23 H -16.657 17.821 -10.054 1.00 . A A . 436 LEU HD23 1 1
16 18292 1 1 34 LEU HG H -15.085 16.206 -9.138 1.00 . A A . 436 LEU HG 1 1
16 18293 1 1 34 LEU N N -14.330 13.641 -8.662 1.00 . A A . 436 LEU N 1 1
16 18294 1 1 34 LEU O O -12.936 13.709 -11.974 1.00 . A A . 436 LEU O 1 1
16 18295 1 1 35 MET C C -10.041 13.427 -10.921 1.00 . A A . 437 MET C 1 1
16 18296 1 1 35 MET CA C -10.791 14.678 -10.482 1.00 . A A . 437 MET CA 1 1
16 18297 1 1 35 MET CB C -9.957 15.441 -9.437 1.00 . A A . 437 MET CB 1 1
16 18298 1 1 35 MET CE C -11.389 19.346 -9.617 1.00 . A A . 437 MET CE 1 1
16 18299 1 1 35 MET CG C -10.517 16.794 -9.048 1.00 . A A . 437 MET CG 1 1
16 18300 1 1 35 MET H H -12.322 14.459 -9.023 1.00 . A A . 437 MET H 1 1
16 18301 1 1 35 MET HA H -10.933 15.320 -11.339 1.00 . A A . 437 MET HA 1 1
16 18302 1 1 35 MET HB2 H -9.897 14.838 -8.543 1.00 . A A . 437 MET HB2 1 1
16 18303 1 1 35 MET HB3 H -8.960 15.581 -9.828 1.00 . A A . 437 MET HB3 1 1
16 18304 1 1 35 MET HE1 H -11.507 20.156 -10.322 1.00 . A A . 437 MET HE1 1 1
16 18305 1 1 35 MET HE2 H -10.761 19.666 -8.800 1.00 . A A . 437 MET HE2 1 1
16 18306 1 1 35 MET HE3 H -12.362 19.062 -9.244 1.00 . A A . 437 MET HE3 1 1
16 18307 1 1 35 MET HG2 H -11.501 16.651 -8.628 1.00 . A A . 437 MET HG2 1 1
16 18308 1 1 35 MET HG3 H -9.871 17.237 -8.305 1.00 . A A . 437 MET HG3 1 1
16 18309 1 1 35 MET N N -12.124 14.359 -9.978 1.00 . A A . 437 MET N 1 1
16 18310 1 1 35 MET O O -10.145 12.378 -10.284 1.00 . A A . 437 MET O 1 1
16 18311 1 1 35 MET SD S -10.662 17.930 -10.442 1.00 . A A . 437 MET SD 1 1
16 18312 1 1 36 PRO C C -7.549 11.751 -11.545 1.00 . A A . 438 PRO C 1 1
16 18313 1 1 36 PRO CA C -8.433 12.436 -12.583 1.00 . A A . 438 PRO CA 1 1
16 18314 1 1 36 PRO CB C -7.565 13.128 -13.651 1.00 . A A . 438 PRO CB 1 1
16 18315 1 1 36 PRO CD C -9.046 14.775 -12.790 1.00 . A A . 438 PRO CD 1 1
16 18316 1 1 36 PRO CG C -7.677 14.583 -13.353 1.00 . A A . 438 PRO CG 1 1
16 18317 1 1 36 PRO HA H -9.066 11.698 -13.050 1.00 . A A . 438 PRO HA 1 1
16 18318 1 1 36 PRO HB2 H -6.545 12.784 -13.568 1.00 . A A . 438 PRO HB2 1 1
16 18319 1 1 36 PRO HB3 H -7.947 12.899 -14.634 1.00 . A A . 438 PRO HB3 1 1
16 18320 1 1 36 PRO HD2 H -9.066 15.649 -12.159 1.00 . A A . 438 PRO HD2 1 1
16 18321 1 1 36 PRO HD3 H -9.779 14.851 -13.580 1.00 . A A . 438 PRO HD3 1 1
16 18322 1 1 36 PRO HG2 H -6.927 14.872 -12.632 1.00 . A A . 438 PRO HG2 1 1
16 18323 1 1 36 PRO HG3 H -7.557 15.155 -14.260 1.00 . A A . 438 PRO HG3 1 1
16 18324 1 1 36 PRO N N -9.239 13.544 -12.011 1.00 . A A . 438 PRO N 1 1
16 18325 1 1 36 PRO O O -7.197 10.578 -11.686 1.00 . A A . 438 PRO O 1 1
16 18326 1 1 37 GLN C C -6.843 10.759 -8.812 1.00 . A A . 439 GLN C 1 1
16 18327 1 1 37 GLN CA C -6.330 12.062 -9.438 1.00 . A A . 439 GLN CA 1 1
16 18328 1 1 37 GLN CB C -6.288 13.143 -8.359 1.00 . A A . 439 GLN CB 1 1
16 18329 1 1 37 GLN CD C -5.903 15.574 -7.797 1.00 . A A . 439 GLN CD 1 1
16 18330 1 1 37 GLN CG C -5.921 14.524 -8.883 1.00 . A A . 439 GLN CG 1 1
16 18331 1 1 37 GLN H H -7.570 13.410 -10.500 1.00 . A A . 439 GLN H 1 1
16 18332 1 1 37 GLN HA H -5.333 11.919 -9.822 1.00 . A A . 439 GLN HA 1 1
16 18333 1 1 37 GLN HB2 H -7.260 13.207 -7.894 1.00 . A A . 439 GLN HB2 1 1
16 18334 1 1 37 GLN HB3 H -5.560 12.856 -7.613 1.00 . A A . 439 GLN HB3 1 1
16 18335 1 1 37 GLN HE21 H -6.487 16.936 -9.091 1.00 . A A . 439 GLN HE21 1 1
16 18336 1 1 37 GLN HE22 H -6.253 17.492 -7.474 1.00 . A A . 439 GLN HE22 1 1
16 18337 1 1 37 GLN HG2 H -4.942 14.478 -9.333 1.00 . A A . 439 GLN HG2 1 1
16 18338 1 1 37 GLN HG3 H -6.640 14.814 -9.632 1.00 . A A . 439 GLN HG3 1 1
16 18339 1 1 37 GLN N N -7.203 12.503 -10.513 1.00 . A A . 439 GLN N 1 1
16 18340 1 1 37 GLN NE2 N -6.243 16.783 -8.153 1.00 . A A . 439 GLN NE2 1 1
16 18341 1 1 37 GLN O O -6.083 9.809 -8.638 1.00 . A A . 439 GLN O 1 1
16 18342 1 1 37 GLN OE1 O -5.601 15.290 -6.636 1.00 . A A . 439 GLN OE1 1 1
16 18343 1 1 38 VAL C C -8.754 8.343 -8.903 1.00 . A A . 440 VAL C 1 1
16 18344 1 1 38 VAL CA C -8.698 9.512 -7.898 1.00 . A A . 440 VAL CA 1 1
16 18345 1 1 38 VAL CB C -10.087 9.784 -7.229 1.00 . A A . 440 VAL CB 1 1
16 18346 1 1 38 VAL CG1 C -11.157 10.130 -8.240 1.00 . A A . 440 VAL CG1 1 1
16 18347 1 1 38 VAL CG2 C -10.517 8.624 -6.348 1.00 . A A . 440 VAL CG2 1 1
16 18348 1 1 38 VAL H H -8.727 11.449 -8.755 1.00 . A A . 440 VAL H 1 1
16 18349 1 1 38 VAL HA H -7.990 9.224 -7.133 1.00 . A A . 440 VAL HA 1 1
16 18350 1 1 38 VAL HB H -9.962 10.652 -6.599 1.00 . A A . 440 VAL HB 1 1
16 18351 1 1 38 VAL HG11 H -12.088 10.326 -7.730 1.00 . A A . 440 VAL HG11 1 1
16 18352 1 1 38 VAL HG12 H -11.287 9.288 -8.903 1.00 . A A . 440 VAL HG12 1 1
16 18353 1 1 38 VAL HG13 H -10.858 11.002 -8.804 1.00 . A A . 440 VAL HG13 1 1
16 18354 1 1 38 VAL HG21 H -11.477 8.842 -5.904 1.00 . A A . 440 VAL HG21 1 1
16 18355 1 1 38 VAL HG22 H -9.785 8.471 -5.569 1.00 . A A . 440 VAL HG22 1 1
16 18356 1 1 38 VAL HG23 H -10.590 7.733 -6.950 1.00 . A A . 440 VAL HG23 1 1
16 18357 1 1 38 VAL N N -8.140 10.695 -8.529 1.00 . A A . 440 VAL N 1 1
16 18358 1 1 38 VAL O O -8.580 7.178 -8.533 1.00 . A A . 440 VAL O 1 1
16 18359 1 1 39 LEU C C -7.559 7.067 -11.428 1.00 . A A . 441 LEU C 1 1
16 18360 1 1 39 LEU CA C -8.943 7.678 -11.257 1.00 . A A . 441 LEU CA 1 1
16 18361 1 1 39 LEU CB C -9.460 8.237 -12.617 1.00 . A A . 441 LEU CB 1 1
16 18362 1 1 39 LEU CD1 C -11.865 7.455 -12.358 1.00 . A A . 441 LEU CD1 1 1
16 18363 1 1 39 LEU CD2 C -11.307 9.863 -11.933 1.00 . A A . 441 LEU CD2 1 1
16 18364 1 1 39 LEU CG C -10.961 8.619 -12.730 1.00 . A A . 441 LEU CG 1 1
16 18365 1 1 39 LEU H H -9.057 9.623 -10.410 1.00 . A A . 441 LEU H 1 1
16 18366 1 1 39 LEU HA H -9.601 6.887 -10.927 1.00 . A A . 441 LEU HA 1 1
16 18367 1 1 39 LEU HB2 H -8.883 9.120 -12.843 1.00 . A A . 441 LEU HB2 1 1
16 18368 1 1 39 LEU HB3 H -9.242 7.502 -13.377 1.00 . A A . 441 LEU HB3 1 1
16 18369 1 1 39 LEU HD11 H -11.679 7.161 -11.337 1.00 . A A . 441 LEU HD11 1 1
16 18370 1 1 39 LEU HD12 H -11.666 6.623 -13.017 1.00 . A A . 441 LEU HD12 1 1
16 18371 1 1 39 LEU HD13 H -12.897 7.756 -12.464 1.00 . A A . 441 LEU HD13 1 1
16 18372 1 1 39 LEU HD21 H -12.362 10.070 -12.032 1.00 . A A . 441 LEU HD21 1 1
16 18373 1 1 39 LEU HD22 H -10.741 10.701 -12.311 1.00 . A A . 441 LEU HD22 1 1
16 18374 1 1 39 LEU HD23 H -11.064 9.704 -10.894 1.00 . A A . 441 LEU HD23 1 1
16 18375 1 1 39 LEU HG H -11.158 8.819 -13.774 1.00 . A A . 441 LEU HG 1 1
16 18376 1 1 39 LEU N N -8.934 8.677 -10.185 1.00 . A A . 441 LEU N 1 1
16 18377 1 1 39 LEU O O -7.420 5.902 -11.818 1.00 . A A . 441 LEU O 1 1
16 18378 1 1 40 HIS C C -4.972 6.248 -10.219 1.00 . A A . 442 HIS C 1 1
16 18379 1 1 40 HIS CA C -5.161 7.398 -11.207 1.00 . A A . 442 HIS CA 1 1
16 18380 1 1 40 HIS CB C -4.198 8.557 -10.875 1.00 . A A . 442 HIS CB 1 1
16 18381 1 1 40 HIS CD2 C -2.024 8.006 -12.174 1.00 . A A . 442 HIS CD2 1 1
16 18382 1 1 40 HIS CE1 C -0.634 7.920 -10.497 1.00 . A A . 442 HIS CE1 1 1
16 18383 1 1 40 HIS CG C -2.738 8.234 -11.051 1.00 . A A . 442 HIS CG 1 1
16 18384 1 1 40 HIS H H -6.735 8.792 -10.901 1.00 . A A . 442 HIS H 1 1
16 18385 1 1 40 HIS HA H -4.967 7.046 -12.208 1.00 . A A . 442 HIS HA 1 1
16 18386 1 1 40 HIS HB2 H -4.427 9.392 -11.518 1.00 . A A . 442 HIS HB2 1 1
16 18387 1 1 40 HIS HB3 H -4.355 8.851 -9.847 1.00 . A A . 442 HIS HB3 1 1
16 18388 1 1 40 HIS HD1 H -1.983 8.281 -9.042 1.00 . A A . 442 HIS HD1 1 1
16 18389 1 1 40 HIS HD2 H -2.409 7.986 -13.184 1.00 . A A . 442 HIS HD2 1 1
16 18390 1 1 40 HIS HE1 H 0.273 7.817 -9.919 1.00 . A A . 442 HIS HE1 1 1
16 18391 1 1 40 HIS HE2 H 0.032 7.749 -12.424 1.00 . A A . 442 HIS HE2 1 1
16 18392 1 1 40 HIS N N -6.537 7.860 -11.142 1.00 . A A . 442 HIS N 1 1
16 18393 1 1 40 HIS ND1 N -1.830 8.169 -10.009 1.00 . A A . 442 HIS ND1 1 1
16 18394 1 1 40 HIS NE2 N -0.728 7.815 -11.800 1.00 . A A . 442 HIS NE2 1 1
16 18395 1 1 40 HIS O O -4.484 5.187 -10.584 1.00 . A A . 442 HIS O 1 1
16 18396 1 1 41 TYR C C -6.266 4.266 -8.250 1.00 . A A . 443 TYR C 1 1
16 18397 1 1 41 TYR CA C -5.352 5.427 -7.933 1.00 . A A . 443 TYR CA 1 1
16 18398 1 1 41 TYR CB C -5.697 5.997 -6.556 1.00 . A A . 443 TYR CB 1 1
16 18399 1 1 41 TYR CD1 C -3.582 6.670 -5.370 1.00 . A A . 443 TYR CD1 1 1
16 18400 1 1 41 TYR CD2 C -4.964 8.383 -6.258 1.00 . A A . 443 TYR CD2 1 1
16 18401 1 1 41 TYR CE1 C -2.694 7.622 -4.905 1.00 . A A . 443 TYR CE1 1 1
16 18402 1 1 41 TYR CE2 C -4.088 9.341 -5.802 1.00 . A A . 443 TYR CE2 1 1
16 18403 1 1 41 TYR CG C -4.729 7.037 -6.054 1.00 . A A . 443 TYR CG 1 1
16 18404 1 1 41 TYR CZ C -2.955 8.959 -5.127 1.00 . A A . 443 TYR CZ 1 1
16 18405 1 1 41 TYR H H -5.835 7.325 -8.771 1.00 . A A . 443 TYR H 1 1
16 18406 1 1 41 TYR HA H -4.337 5.056 -7.911 1.00 . A A . 443 TYR HA 1 1
16 18407 1 1 41 TYR HB2 H -6.673 6.459 -6.615 1.00 . A A . 443 TYR HB2 1 1
16 18408 1 1 41 TYR HB3 H -5.734 5.189 -5.839 1.00 . A A . 443 TYR HB3 1 1
16 18409 1 1 41 TYR HD1 H -3.385 5.620 -5.203 1.00 . A A . 443 TYR HD1 1 1
16 18410 1 1 41 TYR HD2 H -5.854 8.686 -6.789 1.00 . A A . 443 TYR HD2 1 1
16 18411 1 1 41 TYR HE1 H -1.804 7.318 -4.374 1.00 . A A . 443 TYR HE1 1 1
16 18412 1 1 41 TYR HE2 H -4.296 10.388 -5.977 1.00 . A A . 443 TYR HE2 1 1
16 18413 1 1 41 TYR HH H -1.197 9.618 -4.929 1.00 . A A . 443 TYR HH 1 1
16 18414 1 1 41 TYR N N -5.430 6.454 -8.983 1.00 . A A . 443 TYR N 1 1
16 18415 1 1 41 TYR O O -6.005 3.131 -7.855 1.00 . A A . 443 TYR O 1 1
16 18416 1 1 41 TYR OH O -2.075 9.920 -4.667 1.00 . A A . 443 TYR OH 1 1
16 18417 1 1 42 ALA C C -7.736 2.503 -10.248 1.00 . A A . 444 ALA C 1 1
16 18418 1 1 42 ALA CA C -8.326 3.590 -9.361 1.00 . A A . 444 ALA CA 1 1
16 18419 1 1 42 ALA CB C -9.496 4.270 -10.042 1.00 . A A . 444 ALA CB 1 1
16 18420 1 1 42 ALA H H -7.424 5.497 -9.251 1.00 . A A . 444 ALA H 1 1
16 18421 1 1 42 ALA HA H -8.685 3.135 -8.452 1.00 . A A . 444 ALA HA 1 1
16 18422 1 1 42 ALA HB1 H -9.869 5.061 -9.410 1.00 . A A . 444 ALA HB1 1 1
16 18423 1 1 42 ALA HB2 H -10.280 3.548 -10.206 1.00 . A A . 444 ALA HB2 1 1
16 18424 1 1 42 ALA HB3 H -9.176 4.682 -10.988 1.00 . A A . 444 ALA HB3 1 1
16 18425 1 1 42 ALA N N -7.323 4.564 -8.973 1.00 . A A . 444 ALA N 1 1
16 18426 1 1 42 ALA O O -8.154 1.345 -10.192 1.00 . A A . 444 ALA O 1 1
16 18427 1 1 43 GLN C C -5.172 1.028 -11.069 1.00 . A A . 445 GLN C 1 1
16 18428 1 1 43 GLN CA C -6.087 1.910 -11.911 1.00 . A A . 445 GLN CA 1 1
16 18429 1 1 43 GLN CB C -5.280 2.614 -13.004 1.00 . A A . 445 GLN CB 1 1
16 18430 1 1 43 GLN CD C -7.075 2.645 -14.852 1.00 . A A . 445 GLN CD 1 1
16 18431 1 1 43 GLN CG C -6.104 3.454 -13.979 1.00 . A A . 445 GLN CG 1 1
16 18432 1 1 43 GLN H H -6.516 3.823 -11.093 1.00 . A A . 445 GLN H 1 1
16 18433 1 1 43 GLN HA H -6.841 1.287 -12.371 1.00 . A A . 445 GLN HA 1 1
16 18434 1 1 43 GLN HB2 H -4.563 3.264 -12.528 1.00 . A A . 445 GLN HB2 1 1
16 18435 1 1 43 GLN HB3 H -4.742 1.867 -13.569 1.00 . A A . 445 GLN HB3 1 1
16 18436 1 1 43 GLN HE21 H -6.838 3.951 -16.296 1.00 . A A . 445 GLN HE21 1 1
16 18437 1 1 43 GLN HE22 H -7.909 2.650 -16.653 1.00 . A A . 445 GLN HE22 1 1
16 18438 1 1 43 GLN HG2 H -6.682 4.163 -13.405 1.00 . A A . 445 GLN HG2 1 1
16 18439 1 1 43 GLN HG3 H -5.425 3.995 -14.619 1.00 . A A . 445 GLN HG3 1 1
16 18440 1 1 43 GLN N N -6.768 2.873 -11.063 1.00 . A A . 445 GLN N 1 1
16 18441 1 1 43 GLN NE2 N -7.300 3.123 -16.046 1.00 . A A . 445 GLN NE2 1 1
16 18442 1 1 43 GLN O O -4.964 -0.140 -11.374 1.00 . A A . 445 GLN O 1 1
16 18443 1 1 43 GLN OE1 O -7.601 1.596 -14.455 1.00 . A A . 445 GLN OE1 1 1
16 18444 1 1 44 TYR C C -4.520 -0.062 -8.171 1.00 . A A . 446 TYR C 1 1
16 18445 1 1 44 TYR CA C -3.759 0.895 -9.089 1.00 . A A . 446 TYR CA 1 1
16 18446 1 1 44 TYR CB C -2.897 1.872 -8.296 1.00 . A A . 446 TYR CB 1 1
16 18447 1 1 44 TYR CD1 C -0.740 1.908 -9.607 1.00 . A A . 446 TYR CD1 1 1
16 18448 1 1 44 TYR CD2 C -2.013 3.902 -9.495 1.00 . A A . 446 TYR CD2 1 1
16 18449 1 1 44 TYR CE1 C 0.207 2.545 -10.378 1.00 . A A . 446 TYR CE1 1 1
16 18450 1 1 44 TYR CE2 C -1.075 4.547 -10.267 1.00 . A A . 446 TYR CE2 1 1
16 18451 1 1 44 TYR CG C -1.867 2.579 -9.150 1.00 . A A . 446 TYR CG 1 1
16 18452 1 1 44 TYR CZ C 0.030 3.868 -10.706 1.00 . A A . 446 TYR CZ 1 1
16 18453 1 1 44 TYR H H -4.858 2.542 -9.824 1.00 . A A . 446 TYR H 1 1
16 18454 1 1 44 TYR HA H -3.107 0.298 -9.708 1.00 . A A . 446 TYR HA 1 1
16 18455 1 1 44 TYR HB2 H -3.569 2.635 -7.920 1.00 . A A . 446 TYR HB2 1 1
16 18456 1 1 44 TYR HB3 H -2.400 1.387 -7.472 1.00 . A A . 446 TYR HB3 1 1
16 18457 1 1 44 TYR HD1 H -0.612 0.868 -9.346 1.00 . A A . 446 TYR HD1 1 1
16 18458 1 1 44 TYR HD2 H -2.882 4.441 -9.152 1.00 . A A . 446 TYR HD2 1 1
16 18459 1 1 44 TYR HE1 H 1.077 2.007 -10.723 1.00 . A A . 446 TYR HE1 1 1
16 18460 1 1 44 TYR HE2 H -1.212 5.586 -10.524 1.00 . A A . 446 TYR HE2 1 1
16 18461 1 1 44 TYR HH H 1.178 3.950 -12.222 1.00 . A A . 446 TYR HH 1 1
16 18462 1 1 44 TYR N N -4.638 1.603 -10.006 1.00 . A A . 446 TYR N 1 1
16 18463 1 1 44 TYR O O -4.127 -1.223 -7.998 1.00 . A A . 446 TYR O 1 1
16 18464 1 1 44 TYR OH O 0.967 4.518 -11.470 1.00 . A A . 446 TYR OH 1 1
16 18465 1 1 45 VAL C C -7.072 -1.562 -7.459 1.00 . A A . 447 VAL C 1 1
16 18466 1 1 45 VAL CA C -6.457 -0.379 -6.696 1.00 . A A . 447 VAL CA 1 1
16 18467 1 1 45 VAL CB C -7.561 0.481 -5.996 1.00 . A A . 447 VAL CB 1 1
16 18468 1 1 45 VAL CG1 C -8.582 0.998 -6.980 1.00 . A A . 447 VAL CG1 1 1
16 18469 1 1 45 VAL CG2 C -8.232 -0.276 -4.861 1.00 . A A . 447 VAL CG2 1 1
16 18470 1 1 45 VAL H H -5.872 1.353 -7.791 1.00 . A A . 447 VAL H 1 1
16 18471 1 1 45 VAL HA H -5.794 -0.789 -5.946 1.00 . A A . 447 VAL HA 1 1
16 18472 1 1 45 VAL HB H -7.064 1.344 -5.577 1.00 . A A . 447 VAL HB 1 1
16 18473 1 1 45 VAL HG11 H -9.281 1.657 -6.490 1.00 . A A . 447 VAL HG11 1 1
16 18474 1 1 45 VAL HG12 H -9.112 0.154 -7.399 1.00 . A A . 447 VAL HG12 1 1
16 18475 1 1 45 VAL HG13 H -8.058 1.517 -7.765 1.00 . A A . 447 VAL HG13 1 1
16 18476 1 1 45 VAL HG21 H -7.497 -0.534 -4.112 1.00 . A A . 447 VAL HG21 1 1
16 18477 1 1 45 VAL HG22 H -8.681 -1.179 -5.247 1.00 . A A . 447 VAL HG22 1 1
16 18478 1 1 45 VAL HG23 H -8.997 0.344 -4.416 1.00 . A A . 447 VAL HG23 1 1
16 18479 1 1 45 VAL N N -5.617 0.420 -7.601 1.00 . A A . 447 VAL N 1 1
16 18480 1 1 45 VAL O O -7.365 -2.616 -6.885 1.00 . A A . 447 VAL O 1 1
16 18481 1 1 46 LEU C C -7.046 -3.685 -9.558 1.00 . A A . 448 LEU C 1 1
16 18482 1 1 46 LEU CA C -7.792 -2.341 -9.666 1.00 . A A . 448 LEU CA 1 1
16 18483 1 1 46 LEU CB C -7.675 -1.794 -11.077 1.00 . A A . 448 LEU CB 1 1
16 18484 1 1 46 LEU CD1 C -9.612 -2.985 -12.113 1.00 . A A . 448 LEU CD1 1 1
16 18485 1 1 46 LEU CD2 C -7.710 -2.144 -13.533 1.00 . A A . 448 LEU CD2 1 1
16 18486 1 1 46 LEU CG C -8.115 -2.703 -12.187 1.00 . A A . 448 LEU CG 1 1
16 18487 1 1 46 LEU H H -7.029 -0.494 -9.161 1.00 . A A . 448 LEU H 1 1
16 18488 1 1 46 LEU HA H -8.838 -2.482 -9.446 1.00 . A A . 448 LEU HA 1 1
16 18489 1 1 46 LEU HB2 H -8.264 -0.889 -11.134 1.00 . A A . 448 LEU HB2 1 1
16 18490 1 1 46 LEU HB3 H -6.643 -1.527 -11.247 1.00 . A A . 448 LEU HB3 1 1
16 18491 1 1 46 LEU HD11 H -9.895 -3.635 -12.926 1.00 . A A . 448 LEU HD11 1 1
16 18492 1 1 46 LEU HD12 H -10.159 -2.056 -12.181 1.00 . A A . 448 LEU HD12 1 1
16 18493 1 1 46 LEU HD13 H -9.841 -3.465 -11.173 1.00 . A A . 448 LEU HD13 1 1
16 18494 1 1 46 LEU HD21 H -8.032 -2.813 -14.315 1.00 . A A . 448 LEU HD21 1 1
16 18495 1 1 46 LEU HD22 H -6.636 -2.040 -13.569 1.00 . A A . 448 LEU HD22 1 1
16 18496 1 1 46 LEU HD23 H -8.168 -1.176 -13.674 1.00 . A A . 448 LEU HD23 1 1
16 18497 1 1 46 LEU HG H -7.569 -3.617 -12.021 1.00 . A A . 448 LEU HG 1 1
16 18498 1 1 46 LEU N N -7.257 -1.360 -8.762 1.00 . A A . 448 LEU N 1 1
16 18499 1 1 46 LEU O O -7.673 -4.744 -9.577 1.00 . A A . 448 LEU O 1 1
16 18500 1 1 47 LEU C C -5.296 -5.621 -8.006 1.00 . A A . 449 LEU C 1 1
16 18501 1 1 47 LEU CA C -4.926 -4.877 -9.280 1.00 . A A . 449 LEU CA 1 1
16 18502 1 1 47 LEU CB C -3.397 -4.640 -9.334 1.00 . A A . 449 LEU CB 1 1
16 18503 1 1 47 LEU CD1 C -3.243 -2.808 -11.090 1.00 . A A . 449 LEU CD1 1 1
16 18504 1 1 47 LEU CD2 C -1.260 -4.237 -10.607 1.00 . A A . 449 LEU CD2 1 1
16 18505 1 1 47 LEU CG C -2.776 -4.186 -10.677 1.00 . A A . 449 LEU CG 1 1
16 18506 1 1 47 LEU H H -5.266 -2.770 -9.395 1.00 . A A . 449 LEU H 1 1
16 18507 1 1 47 LEU HA H -5.215 -5.507 -10.109 1.00 . A A . 449 LEU HA 1 1
16 18508 1 1 47 LEU HB2 H -3.168 -3.883 -8.601 1.00 . A A . 449 LEU HB2 1 1
16 18509 1 1 47 LEU HB3 H -2.913 -5.556 -9.031 1.00 . A A . 449 LEU HB3 1 1
16 18510 1 1 47 LEU HD11 H -2.776 -2.537 -12.025 1.00 . A A . 449 LEU HD11 1 1
16 18511 1 1 47 LEU HD12 H -2.969 -2.089 -10.330 1.00 . A A . 449 LEU HD12 1 1
16 18512 1 1 47 LEU HD13 H -4.316 -2.809 -11.211 1.00 . A A . 449 LEU HD13 1 1
16 18513 1 1 47 LEU HD21 H -0.914 -3.583 -9.819 1.00 . A A . 449 LEU HD21 1 1
16 18514 1 1 47 LEU HD22 H -0.845 -3.915 -11.551 1.00 . A A . 449 LEU HD22 1 1
16 18515 1 1 47 LEU HD23 H -0.944 -5.248 -10.403 1.00 . A A . 449 LEU HD23 1 1
16 18516 1 1 47 LEU HG H -3.093 -4.872 -11.448 1.00 . A A . 449 LEU HG 1 1
16 18517 1 1 47 LEU N N -5.718 -3.641 -9.413 1.00 . A A . 449 LEU N 1 1
16 18518 1 1 47 LEU O O -5.285 -6.849 -7.967 1.00 . A A . 449 LEU O 1 1
16 18519 1 1 48 GLY C C -7.409 -6.129 -5.844 1.00 . A A . 450 GLY C 1 1
16 18520 1 1 48 GLY CA C -6.063 -5.456 -5.720 1.00 . A A . 450 GLY CA 1 1
16 18521 1 1 48 GLY H H -5.652 -3.893 -7.073 1.00 . A A . 450 GLY H 1 1
16 18522 1 1 48 GLY HA2 H -5.329 -6.185 -5.410 1.00 . A A . 450 GLY HA2 1 1
16 18523 1 1 48 GLY HA3 H -6.135 -4.677 -4.978 1.00 . A A . 450 GLY HA3 1 1
16 18524 1 1 48 GLY N N -5.652 -4.868 -6.976 1.00 . A A . 450 GLY N 1 1
16 18525 1 1 48 GLY O O -7.655 -7.174 -5.234 1.00 . A A . 450 GLY O 1 1
16 18526 1 1 49 LEU C C -9.406 -7.354 -7.780 1.00 . A A . 451 LEU C 1 1
16 18527 1 1 49 LEU CA C -9.589 -6.118 -6.903 1.00 . A A . 451 LEU CA 1 1
16 18528 1 1 49 LEU CB C -10.506 -5.101 -7.598 1.00 . A A . 451 LEU CB 1 1
16 18529 1 1 49 LEU CD1 C -12.693 -5.964 -6.678 1.00 . A A . 451 LEU CD1 1 1
16 18530 1 1 49 LEU CD2 C -12.672 -4.539 -8.732 1.00 . A A . 451 LEU CD2 1 1
16 18531 1 1 49 LEU CG C -11.923 -5.590 -7.939 1.00 . A A . 451 LEU CG 1 1
16 18532 1 1 49 LEU H H -8.035 -4.670 -7.028 1.00 . A A . 451 LEU H 1 1
16 18533 1 1 49 LEU HA H -10.022 -6.412 -5.959 1.00 . A A . 451 LEU HA 1 1
16 18534 1 1 49 LEU HB2 H -10.592 -4.237 -6.955 1.00 . A A . 451 LEU HB2 1 1
16 18535 1 1 49 LEU HB3 H -10.027 -4.793 -8.517 1.00 . A A . 451 LEU HB3 1 1
16 18536 1 1 49 LEU HD11 H -13.685 -6.297 -6.949 1.00 . A A . 451 LEU HD11 1 1
16 18537 1 1 49 LEU HD12 H -12.762 -5.108 -6.025 1.00 . A A . 451 LEU HD12 1 1
16 18538 1 1 49 LEU HD13 H -12.176 -6.760 -6.163 1.00 . A A . 451 LEU HD13 1 1
16 18539 1 1 49 LEU HD21 H -13.660 -4.905 -8.968 1.00 . A A . 451 LEU HD21 1 1
16 18540 1 1 49 LEU HD22 H -12.139 -4.327 -9.647 1.00 . A A . 451 LEU HD22 1 1
16 18541 1 1 49 LEU HD23 H -12.755 -3.638 -8.145 1.00 . A A . 451 LEU HD23 1 1
16 18542 1 1 49 LEU HG H -11.841 -6.481 -8.544 1.00 . A A . 451 LEU HG 1 1
16 18543 1 1 49 LEU N N -8.285 -5.533 -6.631 1.00 . A A . 451 LEU N 1 1
16 18544 1 1 49 LEU O O -10.074 -8.372 -7.598 1.00 . A A . 451 LEU O 1 1
16 18545 1 1 50 GLY C C -7.581 -9.529 -8.836 1.00 . A A . 452 GLY C 1 1
16 18546 1 1 50 GLY CA C -8.158 -8.362 -9.601 1.00 . A A . 452 GLY CA 1 1
16 18547 1 1 50 GLY H H -7.991 -6.401 -8.814 1.00 . A A . 452 GLY H 1 1
16 18548 1 1 50 GLY HA2 H -9.060 -8.680 -10.103 1.00 . A A . 452 GLY HA2 1 1
16 18549 1 1 50 GLY HA3 H -7.437 -8.038 -10.338 1.00 . A A . 452 GLY HA3 1 1
16 18550 1 1 50 GLY N N -8.471 -7.254 -8.717 1.00 . A A . 452 GLY N 1 1
16 18551 1 1 50 GLY O O -7.838 -10.691 -9.160 1.00 . A A . 452 GLY O 1 1
16 18552 1 1 51 GLY C C -7.323 -10.952 -6.208 1.00 . A A . 453 GLY C 1 1
16 18553 1 1 51 GLY CA C -6.242 -10.226 -6.964 1.00 . A A . 453 GLY CA 1 1
16 18554 1 1 51 GLY H H -6.589 -8.271 -7.656 1.00 . A A . 453 GLY H 1 1
16 18555 1 1 51 GLY HA2 H -5.684 -10.928 -7.563 1.00 . A A . 453 GLY HA2 1 1
16 18556 1 1 51 GLY HA3 H -5.580 -9.752 -6.256 1.00 . A A . 453 GLY HA3 1 1
16 18557 1 1 51 GLY N N -6.800 -9.215 -7.819 1.00 . A A . 453 GLY N 1 1
16 18558 1 1 51 GLY O O -7.355 -12.173 -6.183 1.00 . A A . 453 GLY O 1 1
16 18559 1 1 52 LEU C C -10.211 -11.629 -5.816 1.00 . A A . 454 LEU C 1 1
16 18560 1 1 52 LEU CA C -9.375 -10.737 -4.878 1.00 . A A . 454 LEU CA 1 1
16 18561 1 1 52 LEU CB C -10.213 -9.558 -4.269 1.00 . A A . 454 LEU CB 1 1
16 18562 1 1 52 LEU CD1 C -12.581 -10.545 -3.998 1.00 . A A . 454 LEU CD1 1 1
16 18563 1 1 52 LEU CD2 C -10.927 -10.713 -2.122 1.00 . A A . 454 LEU CD2 1 1
16 18564 1 1 52 LEU CG C -11.401 -9.873 -3.302 1.00 . A A . 454 LEU CG 1 1
16 18565 1 1 52 LEU H H -8.141 -9.211 -5.690 1.00 . A A . 454 LEU H 1 1
16 18566 1 1 52 LEU HA H -8.979 -11.347 -4.079 1.00 . A A . 454 LEU HA 1 1
16 18567 1 1 52 LEU HB2 H -9.528 -8.922 -3.729 1.00 . A A . 454 LEU HB2 1 1
16 18568 1 1 52 LEU HB3 H -10.602 -8.983 -5.098 1.00 . A A . 454 LEU HB3 1 1
16 18569 1 1 52 LEU HD11 H -12.261 -11.477 -4.436 1.00 . A A . 454 LEU HD11 1 1
16 18570 1 1 52 LEU HD12 H -12.960 -9.895 -4.772 1.00 . A A . 454 LEU HD12 1 1
16 18571 1 1 52 LEU HD13 H -13.364 -10.736 -3.279 1.00 . A A . 454 LEU HD13 1 1
16 18572 1 1 52 LEU HD21 H -11.762 -10.913 -1.468 1.00 . A A . 454 LEU HD21 1 1
16 18573 1 1 52 LEU HD22 H -10.162 -10.174 -1.581 1.00 . A A . 454 LEU HD22 1 1
16 18574 1 1 52 LEU HD23 H -10.519 -11.646 -2.483 1.00 . A A . 454 LEU HD23 1 1
16 18575 1 1 52 LEU HG H -11.767 -8.937 -2.908 1.00 . A A . 454 LEU HG 1 1
16 18576 1 1 52 LEU N N -8.240 -10.185 -5.623 1.00 . A A . 454 LEU N 1 1
16 18577 1 1 52 LEU O O -10.682 -12.697 -5.424 1.00 . A A . 454 LEU O 1 1
16 18578 1 1 53 LEU C C -10.453 -13.307 -8.335 1.00 . A A . 455 LEU C 1 1
16 18579 1 1 53 LEU CA C -11.063 -11.905 -8.102 1.00 . A A . 455 LEU CA 1 1
16 18580 1 1 53 LEU CB C -11.013 -11.083 -9.403 1.00 . A A . 455 LEU CB 1 1
16 18581 1 1 53 LEU CD1 C -13.283 -11.626 -10.311 1.00 . A A . 455 LEU CD1 1 1
16 18582 1 1 53 LEU CD2 C -11.497 -10.789 -11.841 1.00 . A A . 455 LEU CD2 1 1
16 18583 1 1 53 LEU CG C -11.795 -11.619 -10.603 1.00 . A A . 455 LEU CG 1 1
16 18584 1 1 53 LEU H H -9.926 -10.325 -7.284 1.00 . A A . 455 LEU H 1 1
16 18585 1 1 53 LEU HA H -12.093 -12.007 -7.792 1.00 . A A . 455 LEU HA 1 1
16 18586 1 1 53 LEU HB2 H -11.384 -10.092 -9.183 1.00 . A A . 455 LEU HB2 1 1
16 18587 1 1 53 LEU HB3 H -9.975 -10.991 -9.692 1.00 . A A . 455 LEU HB3 1 1
16 18588 1 1 53 LEU HD11 H -13.613 -10.619 -10.103 1.00 . A A . 455 LEU HD11 1 1
16 18589 1 1 53 LEU HD12 H -13.482 -12.258 -9.457 1.00 . A A . 455 LEU HD12 1 1
16 18590 1 1 53 LEU HD13 H -13.813 -12.006 -11.172 1.00 . A A . 455 LEU HD13 1 1
16 18591 1 1 53 LEU HD21 H -11.785 -9.762 -11.669 1.00 . A A . 455 LEU HD21 1 1
16 18592 1 1 53 LEU HD22 H -12.051 -11.179 -12.683 1.00 . A A . 455 LEU HD22 1 1
16 18593 1 1 53 LEU HD23 H -10.441 -10.831 -12.059 1.00 . A A . 455 LEU HD23 1 1
16 18594 1 1 53 LEU HG H -11.491 -12.637 -10.797 1.00 . A A . 455 LEU HG 1 1
16 18595 1 1 53 LEU N N -10.336 -11.189 -7.060 1.00 . A A . 455 LEU N 1 1
16 18596 1 1 53 LEU O O -11.160 -14.250 -8.712 1.00 . A A . 455 LEU O 1 1
16 18597 1 1 54 LEU C C -8.659 -15.621 -7.061 1.00 . A A . 456 LEU C 1 1
16 18598 1 1 54 LEU CA C -8.431 -14.690 -8.259 1.00 . A A . 456 LEU CA 1 1
16 18599 1 1 54 LEU CB C -6.930 -14.424 -8.456 1.00 . A A . 456 LEU CB 1 1
16 18600 1 1 54 LEU CD1 C -6.425 -16.397 -9.940 1.00 . A A . 456 LEU CD1 1 1
16 18601 1 1 54 LEU CD2 C -4.577 -15.248 -8.704 1.00 . A A . 456 LEU CD2 1 1
16 18602 1 1 54 LEU CG C -6.038 -15.651 -8.669 1.00 . A A . 456 LEU CG 1 1
16 18603 1 1 54 LEU H H -8.651 -12.651 -7.762 1.00 . A A . 456 LEU H 1 1
16 18604 1 1 54 LEU HA H -8.821 -15.164 -9.147 1.00 . A A . 456 LEU HA 1 1
16 18605 1 1 54 LEU HB2 H -6.817 -13.776 -9.313 1.00 . A A . 456 LEU HB2 1 1
16 18606 1 1 54 LEU HB3 H -6.572 -13.898 -7.583 1.00 . A A . 456 LEU HB3 1 1
16 18607 1 1 54 LEU HD11 H -7.452 -16.725 -9.868 1.00 . A A . 456 LEU HD11 1 1
16 18608 1 1 54 LEU HD12 H -5.783 -17.256 -10.065 1.00 . A A . 456 LEU HD12 1 1
16 18609 1 1 54 LEU HD13 H -6.315 -15.739 -10.790 1.00 . A A . 456 LEU HD13 1 1
16 18610 1 1 54 LEU HD21 H -4.414 -14.560 -9.519 1.00 . A A . 456 LEU HD21 1 1
16 18611 1 1 54 LEU HD22 H -3.968 -16.130 -8.842 1.00 . A A . 456 LEU HD22 1 1
16 18612 1 1 54 LEU HD23 H -4.311 -14.774 -7.771 1.00 . A A . 456 LEU HD23 1 1
16 18613 1 1 54 LEU HG H -6.182 -16.331 -7.842 1.00 . A A . 456 LEU HG 1 1
16 18614 1 1 54 LEU N N -9.150 -13.433 -8.084 1.00 . A A . 456 LEU N 1 1
16 18615 1 1 54 LEU O O -8.613 -16.845 -7.194 1.00 . A A . 456 LEU O 1 1
16 18616 1 1 55 LEU C C -10.575 -16.485 -4.789 1.00 . A A . 457 LEU C 1 1
16 18617 1 1 55 LEU CA C -9.204 -15.836 -4.710 1.00 . A A . 457 LEU CA 1 1
16 18618 1 1 55 LEU CB C -9.045 -15.045 -3.385 1.00 . A A . 457 LEU CB 1 1
16 18619 1 1 55 LEU CD1 C -6.742 -14.028 -3.815 1.00 . A A . 457 LEU CD1 1 1
16 18620 1 1 55 LEU CD2 C -7.651 -14.122 -1.494 1.00 . A A . 457 LEU CD2 1 1
16 18621 1 1 55 LEU CG C -7.608 -14.810 -2.851 1.00 . A A . 457 LEU CG 1 1
16 18622 1 1 55 LEU H H -8.908 -14.063 -5.844 1.00 . A A . 457 LEU H 1 1
16 18623 1 1 55 LEU HA H -8.481 -16.639 -4.717 1.00 . A A . 457 LEU HA 1 1
16 18624 1 1 55 LEU HB2 H -9.502 -14.076 -3.525 1.00 . A A . 457 LEU HB2 1 1
16 18625 1 1 55 LEU HB3 H -9.603 -15.567 -2.623 1.00 . A A . 457 LEU HB3 1 1
16 18626 1 1 55 LEU HD11 H -6.664 -14.569 -4.746 1.00 . A A . 457 LEU HD11 1 1
16 18627 1 1 55 LEU HD12 H -5.757 -13.896 -3.388 1.00 . A A . 457 LEU HD12 1 1
16 18628 1 1 55 LEU HD13 H -7.189 -13.062 -3.996 1.00 . A A . 457 LEU HD13 1 1
16 18629 1 1 55 LEU HD21 H -8.152 -13.169 -1.590 1.00 . A A . 457 LEU HD21 1 1
16 18630 1 1 55 LEU HD22 H -6.646 -13.965 -1.132 1.00 . A A . 457 LEU HD22 1 1
16 18631 1 1 55 LEU HD23 H -8.194 -14.744 -0.797 1.00 . A A . 457 LEU HD23 1 1
16 18632 1 1 55 LEU HG H -7.137 -15.772 -2.710 1.00 . A A . 457 LEU HG 1 1
16 18633 1 1 55 LEU N N -8.914 -15.043 -5.901 1.00 . A A . 457 LEU N 1 1
16 18634 1 1 55 LEU O O -10.782 -17.552 -4.234 1.00 . A A . 457 LEU O 1 1
16 18635 1 1 56 VAL C C -12.915 -17.847 -6.123 1.00 . A A . 458 VAL C 1 1
16 18636 1 1 56 VAL CA C -12.867 -16.349 -5.661 1.00 . A A . 458 VAL CA 1 1
16 18637 1 1 56 VAL CB C -13.737 -15.435 -6.582 1.00 . A A . 458 VAL CB 1 1
16 18638 1 1 56 VAL CG1 C -15.138 -16.003 -6.754 1.00 . A A . 458 VAL CG1 1 1
16 18639 1 1 56 VAL CG2 C -13.809 -14.026 -6.006 1.00 . A A . 458 VAL CG2 1 1
16 18640 1 1 56 VAL H H -11.242 -14.991 -5.916 1.00 . A A . 458 VAL H 1 1
16 18641 1 1 56 VAL HA H -13.288 -16.332 -4.665 1.00 . A A . 458 VAL HA 1 1
16 18642 1 1 56 VAL HB H -13.286 -15.375 -7.558 1.00 . A A . 458 VAL HB 1 1
16 18643 1 1 56 VAL HG11 H -15.617 -16.074 -5.790 1.00 . A A . 458 VAL HG11 1 1
16 18644 1 1 56 VAL HG12 H -15.069 -16.988 -7.193 1.00 . A A . 458 VAL HG12 1 1
16 18645 1 1 56 VAL HG13 H -15.711 -15.355 -7.399 1.00 . A A . 458 VAL HG13 1 1
16 18646 1 1 56 VAL HG21 H -14.407 -13.400 -6.652 1.00 . A A . 458 VAL HG21 1 1
16 18647 1 1 56 VAL HG22 H -12.813 -13.616 -5.927 1.00 . A A . 458 VAL HG22 1 1
16 18648 1 1 56 VAL HG23 H -14.262 -14.060 -5.025 1.00 . A A . 458 VAL HG23 1 1
16 18649 1 1 56 VAL N N -11.497 -15.839 -5.499 1.00 . A A . 458 VAL N 1 1
16 18650 1 1 56 VAL O O -13.559 -18.665 -5.458 1.00 . A A . 458 VAL O 1 1
16 18651 1 1 57 PRO C C -11.562 -20.555 -6.601 1.00 . A A . 459 PRO C 1 1
16 18652 1 1 57 PRO CA C -12.192 -19.661 -7.676 1.00 . A A . 459 PRO CA 1 1
16 18653 1 1 57 PRO CB C -11.310 -19.646 -8.930 1.00 . A A . 459 PRO CB 1 1
16 18654 1 1 57 PRO CD C -11.503 -17.389 -8.204 1.00 . A A . 459 PRO CD 1 1
16 18655 1 1 57 PRO CG C -11.381 -18.249 -9.424 1.00 . A A . 459 PRO CG 1 1
16 18656 1 1 57 PRO HA H -13.180 -20.030 -7.916 1.00 . A A . 459 PRO HA 1 1
16 18657 1 1 57 PRO HB2 H -10.303 -19.923 -8.657 1.00 . A A . 459 PRO HB2 1 1
16 18658 1 1 57 PRO HB3 H -11.695 -20.345 -9.657 1.00 . A A . 459 PRO HB3 1 1
16 18659 1 1 57 PRO HD2 H -10.523 -17.132 -7.828 1.00 . A A . 459 PRO HD2 1 1
16 18660 1 1 57 PRO HD3 H -12.067 -16.502 -8.442 1.00 . A A . 459 PRO HD3 1 1
16 18661 1 1 57 PRO HG2 H -10.482 -18.005 -9.969 1.00 . A A . 459 PRO HG2 1 1
16 18662 1 1 57 PRO HG3 H -12.249 -18.126 -10.055 1.00 . A A . 459 PRO HG3 1 1
16 18663 1 1 57 PRO N N -12.233 -18.250 -7.252 1.00 . A A . 459 PRO N 1 1
16 18664 1 1 57 PRO O O -11.978 -21.699 -6.405 1.00 . A A . 459 PRO O 1 1
16 18665 1 1 58 ILE C C -10.904 -21.022 -3.691 1.00 . A A . 460 ILE C 1 1
16 18666 1 1 58 ILE CA C -9.918 -20.740 -4.824 1.00 . A A . 460 ILE CA 1 1
16 18667 1 1 58 ILE CB C -8.678 -19.977 -4.279 1.00 . A A . 460 ILE CB 1 1
16 18668 1 1 58 ILE CD1 C -6.415 -18.986 -4.992 1.00 . A A . 460 ILE CD1 1 1
16 18669 1 1 58 ILE CG1 C -7.658 -19.751 -5.411 1.00 . A A . 460 ILE CG1 1 1
16 18670 1 1 58 ILE CG2 C -8.043 -20.750 -3.122 1.00 . A A . 460 ILE CG2 1 1
16 18671 1 1 58 ILE H H -10.317 -19.086 -6.076 1.00 . A A . 460 ILE H 1 1
16 18672 1 1 58 ILE HA H -9.598 -21.685 -5.238 1.00 . A A . 460 ILE HA 1 1
16 18673 1 1 58 ILE HB H -9.007 -19.018 -3.905 1.00 . A A . 460 ILE HB 1 1
16 18674 1 1 58 ILE HD11 H -5.762 -18.871 -5.846 1.00 . A A . 460 ILE HD11 1 1
16 18675 1 1 58 ILE HD12 H -5.902 -19.543 -4.221 1.00 . A A . 460 ILE HD12 1 1
16 18676 1 1 58 ILE HD13 H -6.690 -18.015 -4.613 1.00 . A A . 460 ILE HD13 1 1
16 18677 1 1 58 ILE HG12 H -7.336 -20.707 -5.794 1.00 . A A . 460 ILE HG12 1 1
16 18678 1 1 58 ILE HG13 H -8.137 -19.199 -6.208 1.00 . A A . 460 ILE HG13 1 1
16 18679 1 1 58 ILE HG21 H -7.178 -20.221 -2.748 1.00 . A A . 460 ILE HG21 1 1
16 18680 1 1 58 ILE HG22 H -7.754 -21.728 -3.471 1.00 . A A . 460 ILE HG22 1 1
16 18681 1 1 58 ILE HG23 H -8.771 -20.865 -2.331 1.00 . A A . 460 ILE HG23 1 1
16 18682 1 1 58 ILE N N -10.584 -20.010 -5.886 1.00 . A A . 460 ILE N 1 1
16 18683 1 1 58 ILE O O -10.977 -22.136 -3.187 1.00 . A A . 460 ILE O 1 1
16 18684 1 1 59 ILE C C -13.740 -21.224 -2.702 1.00 . A A . 461 ILE C 1 1
16 18685 1 1 59 ILE CA C -12.711 -20.152 -2.299 1.00 . A A . 461 ILE CA 1 1
16 18686 1 1 59 ILE CB C -13.436 -18.786 -2.025 1.00 . A A . 461 ILE CB 1 1
16 18687 1 1 59 ILE CD1 C -13.017 -16.349 -1.318 1.00 . A A . 461 ILE CD1 1 1
16 18688 1 1 59 ILE CG1 C -12.418 -17.726 -1.561 1.00 . A A . 461 ILE CG1 1 1
16 18689 1 1 59 ILE CG2 C -14.549 -18.949 -0.981 1.00 . A A . 461 ILE CG2 1 1
16 18690 1 1 59 ILE H H -11.571 -19.148 -3.783 1.00 . A A . 461 ILE H 1 1
16 18691 1 1 59 ILE HA H -12.215 -20.477 -1.397 1.00 . A A . 461 ILE HA 1 1
16 18692 1 1 59 ILE HB H -13.889 -18.453 -2.947 1.00 . A A . 461 ILE HB 1 1
16 18693 1 1 59 ILE HD11 H -12.239 -15.669 -1.002 1.00 . A A . 461 ILE HD11 1 1
16 18694 1 1 59 ILE HD12 H -13.769 -16.417 -0.546 1.00 . A A . 461 ILE HD12 1 1
16 18695 1 1 59 ILE HD13 H -13.468 -15.983 -2.229 1.00 . A A . 461 ILE HD13 1 1
16 18696 1 1 59 ILE HG12 H -11.967 -18.052 -0.636 1.00 . A A . 461 ILE HG12 1 1
16 18697 1 1 59 ILE HG13 H -11.650 -17.626 -2.314 1.00 . A A . 461 ILE HG13 1 1
16 18698 1 1 59 ILE HG21 H -14.124 -19.305 -0.053 1.00 . A A . 461 ILE HG21 1 1
16 18699 1 1 59 ILE HG22 H -15.276 -19.662 -1.338 1.00 . A A . 461 ILE HG22 1 1
16 18700 1 1 59 ILE HG23 H -15.029 -17.995 -0.816 1.00 . A A . 461 ILE HG23 1 1
16 18701 1 1 59 ILE N N -11.691 -20.018 -3.339 1.00 . A A . 461 ILE N 1 1
16 18702 1 1 59 ILE O O -14.293 -21.925 -1.860 1.00 . A A . 461 ILE O 1 1
16 18703 1 1 60 CYS C C -14.359 -23.768 -4.389 1.00 . A A . 462 CYS C 1 1
16 18704 1 1 60 CYS CA C -14.891 -22.342 -4.489 1.00 . A A . 462 CYS CA 1 1
16 18705 1 1 60 CYS CB C -15.252 -22.013 -5.935 1.00 . A A . 462 CYS CB 1 1
16 18706 1 1 60 CYS H H -13.384 -20.891 -4.635 1.00 . A A . 462 CYS H 1 1
16 18707 1 1 60 CYS HA H -15.782 -22.256 -3.885 1.00 . A A . 462 CYS HA 1 1
16 18708 1 1 60 CYS HB2 H -14.368 -22.107 -6.550 1.00 . A A . 462 CYS HB2 1 1
16 18709 1 1 60 CYS HB3 H -16.002 -22.708 -6.284 1.00 . A A . 462 CYS HB3 1 1
16 18710 1 1 60 CYS HG H -14.944 -19.499 -5.788 1.00 . A A . 462 CYS HG 1 1
16 18711 1 1 60 CYS N N -13.925 -21.397 -3.990 1.00 . A A . 462 CYS N 1 1
16 18712 1 1 60 CYS O O -15.120 -24.702 -4.132 1.00 . A A . 462 CYS O 1 1
16 18713 1 1 60 CYS SG S -15.899 -20.343 -6.168 1.00 . A A . 462 CYS SG 1 1
16 18714 1 1 61 GLN C C -12.342 -25.759 -3.140 1.00 . A A . 463 GLN C 1 1
16 18715 1 1 61 GLN CA C -12.449 -25.273 -4.560 1.00 . A A . 463 GLN CA 1 1
16 18716 1 1 61 GLN CB C -11.070 -25.279 -5.263 1.00 . A A . 463 GLN CB 1 1
16 18717 1 1 61 GLN CD C -8.611 -24.724 -5.231 1.00 . A A . 463 GLN CD 1 1
16 18718 1 1 61 GLN CG C -9.925 -24.649 -4.489 1.00 . A A . 463 GLN CG 1 1
16 18719 1 1 61 GLN H H -12.456 -23.135 -4.529 1.00 . A A . 463 GLN H 1 1
16 18720 1 1 61 GLN HA H -13.138 -25.918 -5.088 1.00 . A A . 463 GLN HA 1 1
16 18721 1 1 61 GLN HB2 H -10.774 -26.278 -5.534 1.00 . A A . 463 GLN HB2 1 1
16 18722 1 1 61 GLN HB3 H -11.198 -24.681 -6.155 1.00 . A A . 463 GLN HB3 1 1
16 18723 1 1 61 GLN HE21 H -7.990 -23.108 -4.326 1.00 . A A . 463 GLN HE21 1 1
16 18724 1 1 61 GLN HE22 H -6.877 -23.819 -5.436 1.00 . A A . 463 GLN HE22 1 1
16 18725 1 1 61 GLN HG2 H -10.159 -23.610 -4.309 1.00 . A A . 463 GLN HG2 1 1
16 18726 1 1 61 GLN HG3 H -9.821 -25.161 -3.543 1.00 . A A . 463 GLN HG3 1 1
16 18727 1 1 61 GLN N N -13.038 -23.930 -4.531 1.00 . A A . 463 GLN N 1 1
16 18728 1 1 61 GLN NE2 N -7.746 -23.795 -4.978 1.00 . A A . 463 GLN NE2 1 1
16 18729 1 1 61 GLN O O -12.440 -26.944 -2.826 1.00 . A A . 463 GLN O 1 1
16 18730 1 1 61 GLN OE1 O -8.369 -25.643 -6.016 1.00 . A A . 463 GLN OE1 1 1
16 18731 1 1 62 LEU C C -13.319 -25.433 -0.333 1.00 . A A . 464 LEU C 1 1
16 18732 1 1 62 LEU CA C -12.019 -24.898 -0.916 1.00 . A A . 464 LEU CA 1 1
16 18733 1 1 62 LEU CB C -11.733 -23.472 -0.497 1.00 . A A . 464 LEU CB 1 1
16 18734 1 1 62 LEU CD1 C -10.882 -21.701 0.879 1.00 . A A . 464 LEU CD1 1 1
16 18735 1 1 62 LEU CD2 C -12.456 -23.323 1.874 1.00 . A A . 464 LEU CD2 1 1
16 18736 1 1 62 LEU CG C -11.318 -23.146 0.893 1.00 . A A . 464 LEU CG 1 1
16 18737 1 1 62 LEU H H -12.038 -23.882 -2.644 1.00 . A A . 464 LEU H 1 1
16 18738 1 1 62 LEU HA H -11.186 -25.517 -0.628 1.00 . A A . 464 LEU HA 1 1
16 18739 1 1 62 LEU HB2 H -10.954 -23.104 -1.145 1.00 . A A . 464 LEU HB2 1 1
16 18740 1 1 62 LEU HB3 H -12.622 -22.901 -0.727 1.00 . A A . 464 LEU HB3 1 1
16 18741 1 1 62 LEU HD11 H -11.732 -21.100 0.596 1.00 . A A . 464 LEU HD11 1 1
16 18742 1 1 62 LEU HD12 H -10.146 -21.602 0.092 1.00 . A A . 464 LEU HD12 1 1
16 18743 1 1 62 LEU HD13 H -10.489 -21.393 1.836 1.00 . A A . 464 LEU HD13 1 1
16 18744 1 1 62 LEU HD21 H -12.780 -24.352 1.845 1.00 . A A . 464 LEU HD21 1 1
16 18745 1 1 62 LEU HD22 H -13.269 -22.687 1.558 1.00 . A A . 464 LEU HD22 1 1
16 18746 1 1 62 LEU HD23 H -12.134 -23.060 2.870 1.00 . A A . 464 LEU HD23 1 1
16 18747 1 1 62 LEU HG H -10.512 -23.818 1.133 1.00 . A A . 464 LEU HG 1 1
16 18748 1 1 62 LEU N N -12.145 -24.795 -2.304 1.00 . A A . 464 LEU N 1 1
16 18749 1 1 62 LEU O O -13.307 -26.311 0.529 1.00 . A A . 464 LEU O 1 1
16 18750 1 1 63 ARG C C -16.077 -26.793 -0.738 1.00 . A A . 465 ARG C 1 1
16 18751 1 1 63 ARG CA C -15.755 -25.346 -0.385 1.00 . A A . 465 ARG CA 1 1
16 18752 1 1 63 ARG CB C -16.843 -24.382 -0.855 1.00 . A A . 465 ARG CB 1 1
16 18753 1 1 63 ARG CD C -17.823 -22.069 -0.677 1.00 . A A . 465 ARG CD 1 1
16 18754 1 1 63 ARG CG C -16.735 -23.014 -0.211 1.00 . A A . 465 ARG CG 1 1
16 18755 1 1 63 ARG CZ C -18.522 -19.727 -0.175 1.00 . A A . 465 ARG CZ 1 1
16 18756 1 1 63 ARG H H -14.372 -24.256 -1.556 1.00 . A A . 465 ARG H 1 1
16 18757 1 1 63 ARG HA H -15.710 -25.301 0.692 1.00 . A A . 465 ARG HA 1 1
16 18758 1 1 63 ARG HB2 H -16.771 -24.265 -1.927 1.00 . A A . 465 ARG HB2 1 1
16 18759 1 1 63 ARG HB3 H -17.805 -24.800 -0.608 1.00 . A A . 465 ARG HB3 1 1
16 18760 1 1 63 ARG HD2 H -17.718 -21.908 -1.740 1.00 . A A . 465 ARG HD2 1 1
16 18761 1 1 63 ARG HD3 H -18.787 -22.510 -0.468 1.00 . A A . 465 ARG HD3 1 1
16 18762 1 1 63 ARG HE H -17.019 -20.737 0.697 1.00 . A A . 465 ARG HE 1 1
16 18763 1 1 63 ARG HG2 H -16.806 -23.122 0.860 1.00 . A A . 465 ARG HG2 1 1
16 18764 1 1 63 ARG HG3 H -15.772 -22.592 -0.461 1.00 . A A . 465 ARG HG3 1 1
16 18765 1 1 63 ARG HH11 H -19.623 -20.542 -1.703 1.00 . A A . 465 ARG HH11 1 1
16 18766 1 1 63 ARG HH12 H -20.074 -18.961 -1.256 1.00 . A A . 465 ARG HH12 1 1
16 18767 1 1 63 ARG HH21 H -17.628 -18.607 1.269 1.00 . A A . 465 ARG HH21 1 1
16 18768 1 1 63 ARG HH22 H -18.902 -17.811 0.458 1.00 . A A . 465 ARG HH22 1 1
16 18769 1 1 63 ARG N N -14.436 -24.932 -0.847 1.00 . A A . 465 ARG N 1 1
16 18770 1 1 63 ARG NE N -17.729 -20.785 0.017 1.00 . A A . 465 ARG NE 1 1
16 18771 1 1 63 ARG NH1 N -19.468 -19.745 -1.109 1.00 . A A . 465 ARG NH1 1 1
16 18772 1 1 63 ARG NH2 N -18.346 -18.640 0.565 1.00 . A A . 465 ARG NH2 1 1
16 18773 1 1 63 ARG O O -17.008 -27.374 -0.201 1.00 . A A . 465 ARG O 1 1
16 18774 1 1 64 SER C C -14.807 -29.629 -0.874 1.00 . A A . 466 SER C 1 1
16 18775 1 1 64 SER CA C -15.448 -28.759 -1.963 1.00 . A A . 466 SER CA 1 1
16 18776 1 1 64 SER CB C -14.809 -29.018 -3.314 1.00 . A A . 466 SER CB 1 1
16 18777 1 1 64 SER H H -14.601 -26.854 -2.081 1.00 . A A . 466 SER H 1 1
16 18778 1 1 64 SER HA H -16.505 -28.979 -2.018 1.00 . A A . 466 SER HA 1 1
16 18779 1 1 64 SER HB2 H -13.752 -28.799 -3.243 1.00 . A A . 466 SER HB2 1 1
16 18780 1 1 64 SER HB3 H -14.955 -30.049 -3.598 1.00 . A A . 466 SER HB3 1 1
16 18781 1 1 64 SER HG H -15.060 -28.472 -5.157 1.00 . A A . 466 SER HG 1 1
16 18782 1 1 64 SER N N -15.296 -27.371 -1.621 1.00 . A A . 466 SER N 1 1
16 18783 1 1 64 SER O O -15.267 -30.732 -0.589 1.00 . A A . 466 SER O 1 1
16 18784 1 1 64 SER OG O -15.384 -28.174 -4.300 1.00 . A A . 466 SER OG 1 1
16 18785 1 1 65 GLN C C -13.844 -29.630 2.141 1.00 . A A . 467 GLN C 1 1
16 18786 1 1 65 GLN CA C -13.060 -29.777 0.834 1.00 . A A . 467 GLN CA 1 1
16 18787 1 1 65 GLN CB C -11.633 -29.222 0.968 1.00 . A A . 467 GLN CB 1 1
16 18788 1 1 65 GLN CD C -9.387 -29.352 2.111 1.00 . A A . 467 GLN CD 1 1
16 18789 1 1 65 GLN CG C -10.808 -29.859 2.077 1.00 . A A . 467 GLN CG 1 1
16 18790 1 1 65 GLN H H -13.467 -28.195 -0.505 1.00 . A A . 467 GLN H 1 1
16 18791 1 1 65 GLN HA H -13.016 -30.826 0.578 1.00 . A A . 467 GLN HA 1 1
16 18792 1 1 65 GLN HB2 H -11.113 -29.375 0.033 1.00 . A A . 467 GLN HB2 1 1
16 18793 1 1 65 GLN HB3 H -11.693 -28.161 1.159 1.00 . A A . 467 GLN HB3 1 1
16 18794 1 1 65 GLN HE21 H -8.779 -31.064 2.876 1.00 . A A . 467 GLN HE21 1 1
16 18795 1 1 65 GLN HE22 H -7.554 -29.875 2.585 1.00 . A A . 467 GLN HE22 1 1
16 18796 1 1 65 GLN HG2 H -11.271 -29.635 3.026 1.00 . A A . 467 GLN HG2 1 1
16 18797 1 1 65 GLN HG3 H -10.792 -30.929 1.928 1.00 . A A . 467 GLN HG3 1 1
16 18798 1 1 65 GLN N N -13.767 -29.092 -0.243 1.00 . A A . 467 GLN N 1 1
16 18799 1 1 65 GLN NE2 N -8.489 -30.174 2.574 1.00 . A A . 467 GLN NE2 1 1
16 18800 1 1 65 GLN O O -13.680 -30.409 3.088 1.00 . A A . 467 GLN O 1 1
16 18801 1 1 65 GLN OE1 O -9.107 -28.213 1.733 1.00 . A A . 467 GLN OE1 1 1
16 18802 1 1 66 GLU C C -16.697 -29.494 3.312 1.00 . A A . 468 GLU C 1 1
16 18803 1 1 66 GLU CA C -15.616 -28.397 3.294 1.00 . A A . 468 GLU CA 1 1
16 18804 1 1 66 GLU CB C -16.283 -27.023 3.141 1.00 . A A . 468 GLU CB 1 1
16 18805 1 1 66 GLU CD C -14.523 -25.584 4.293 1.00 . A A . 468 GLU CD 1 1
16 18806 1 1 66 GLU CG C -15.310 -25.850 3.036 1.00 . A A . 468 GLU CG 1 1
16 18807 1 1 66 GLU H H -14.736 -28.024 1.398 1.00 . A A . 468 GLU H 1 1
16 18808 1 1 66 GLU HA H -15.046 -28.424 4.211 1.00 . A A . 468 GLU HA 1 1
16 18809 1 1 66 GLU HB2 H -16.896 -27.030 2.253 1.00 . A A . 468 GLU HB2 1 1
16 18810 1 1 66 GLU HB3 H -16.920 -26.855 3.996 1.00 . A A . 468 GLU HB3 1 1
16 18811 1 1 66 GLU HG2 H -14.602 -26.067 2.251 1.00 . A A . 468 GLU HG2 1 1
16 18812 1 1 66 GLU HG3 H -15.870 -24.963 2.780 1.00 . A A . 468 GLU HG3 1 1
16 18813 1 1 66 GLU N N -14.715 -28.632 2.165 1.00 . A A . 468 GLU N 1 1
16 18814 1 1 66 GLU O O -17.439 -29.653 4.279 1.00 . A A . 468 GLU O 1 1
16 18815 1 1 66 GLU OE1 O -14.813 -24.586 4.983 1.00 . A A . 468 GLU OE1 1 1
16 18816 1 1 66 GLU OE2 O -13.605 -26.349 4.610 1.00 . A A . 468 GLU OE2 1 1
16 18817 1 1 67 LYS C C -16.932 -32.625 2.107 1.00 . A A . 469 LYS C 1 1
16 18818 1 1 67 LYS CA C -17.702 -31.323 2.076 1.00 . A A . 469 LYS CA 1 1
16 18819 1 1 67 LYS CB C -18.387 -31.235 0.724 1.00 . A A . 469 LYS CB 1 1
16 18820 1 1 67 LYS CD C -19.640 -30.001 -0.957 1.00 . A A . 469 LYS CD 1 1
16 18821 1 1 67 LYS CE C -20.245 -28.701 -1.355 1.00 . A A . 469 LYS CE 1 1
16 18822 1 1 67 LYS CG C -19.083 -29.948 0.436 1.00 . A A . 469 LYS CG 1 1
16 18823 1 1 67 LYS H H -16.165 -30.041 1.477 1.00 . A A . 469 LYS H 1 1
16 18824 1 1 67 LYS HA H -18.447 -31.289 2.854 1.00 . A A . 469 LYS HA 1 1
16 18825 1 1 67 LYS HB2 H -17.646 -31.349 -0.051 1.00 . A A . 469 LYS HB2 1 1
16 18826 1 1 67 LYS HB3 H -19.112 -32.029 0.634 1.00 . A A . 469 LYS HB3 1 1
16 18827 1 1 67 LYS HD2 H -18.834 -30.230 -1.638 1.00 . A A . 469 LYS HD2 1 1
16 18828 1 1 67 LYS HD3 H -20.387 -30.776 -1.010 1.00 . A A . 469 LYS HD3 1 1
16 18829 1 1 67 LYS HE2 H -21.020 -28.482 -0.637 1.00 . A A . 469 LYS HE2 1 1
16 18830 1 1 67 LYS HE3 H -19.465 -27.958 -1.299 1.00 . A A . 469 LYS HE3 1 1
16 18831 1 1 67 LYS HG2 H -19.887 -29.811 1.144 1.00 . A A . 469 LYS HG2 1 1
16 18832 1 1 67 LYS HG3 H -18.379 -29.132 0.506 1.00 . A A . 469 LYS HG3 1 1
16 18833 1 1 67 LYS HZ1 H -21.177 -27.843 -3.029 1.00 . A A . 469 LYS HZ1 1 1
16 18834 1 1 67 LYS HZ2 H -21.556 -29.463 -2.796 1.00 . A A . 469 LYS HZ2 1 1
16 18835 1 1 67 LYS HZ3 H -20.045 -29.029 -3.393 1.00 . A A . 469 LYS HZ3 1 1
16 18836 1 1 67 LYS N N -16.774 -30.232 2.221 1.00 . A A . 469 LYS N 1 1
16 18837 1 1 67 LYS NZ N -20.794 -28.760 -2.723 1.00 . A A . 469 LYS NZ 1 1
16 18838 1 1 67 LYS O O -15.699 -32.624 2.047 1.00 . A A . 469 LYS O 1 1
16 18839 1 1 68 CYS C C -17.862 -35.846 1.127 1.00 . A A . 470 CYS C 1 1
16 18840 1 1 68 CYS CA C -17.037 -35.023 2.100 1.00 . A A . 470 CYS CA 1 1
16 18841 1 1 68 CYS CB C -17.007 -35.694 3.481 1.00 . A A . 470 CYS CB 1 1
16 18842 1 1 68 CYS H H -18.616 -33.664 2.303 1.00 . A A . 470 CYS H 1 1
16 18843 1 1 68 CYS HA H -16.032 -34.911 1.722 1.00 . A A . 470 CYS HA 1 1
16 18844 1 1 68 CYS HB2 H -18.021 -35.832 3.825 1.00 . A A . 470 CYS HB2 1 1
16 18845 1 1 68 CYS HB3 H -16.533 -36.660 3.391 1.00 . A A . 470 CYS HB3 1 1
16 18846 1 1 68 CYS HG H -16.867 -34.845 5.850 1.00 . A A . 470 CYS HG 1 1
16 18847 1 1 68 CYS N N -17.641 -33.716 2.189 1.00 . A A . 470 CYS N 1 1
16 18848 1 1 68 CYS O O -19.072 -35.601 0.973 1.00 . A A . 470 CYS O 1 1
16 18849 1 1 68 CYS SG S -16.118 -34.757 4.758 1.00 . A A . 470 CYS SG 1 1
16 18850 1 1 69 PHE C C -17.473 -39.062 -0.448 1.00 . A A . 471 PHE C 1 1
16 18851 1 1 69 PHE CA C -17.924 -37.622 -0.512 1.00 . A A . 471 PHE CA 1 1
16 18852 1 1 69 PHE CB C -17.695 -37.094 -1.949 1.00 . A A . 471 PHE CB 1 1
16 18853 1 1 69 PHE CD1 C -17.514 -34.595 -2.026 1.00 . A A . 471 PHE CD1 1 1
16 18854 1 1 69 PHE CD2 C -19.572 -35.607 -2.650 1.00 . A A . 471 PHE CD2 1 1
16 18855 1 1 69 PHE CE1 C -18.050 -33.349 -2.261 1.00 . A A . 471 PHE CE1 1 1
16 18856 1 1 69 PHE CE2 C -20.114 -34.368 -2.890 1.00 . A A . 471 PHE CE2 1 1
16 18857 1 1 69 PHE CG C -18.270 -35.737 -2.216 1.00 . A A . 471 PHE CG 1 1
16 18858 1 1 69 PHE CZ C -19.355 -33.236 -2.695 1.00 . A A . 471 PHE CZ 1 1
16 18859 1 1 69 PHE H H -16.280 -36.965 0.618 1.00 . A A . 471 PHE H 1 1
16 18860 1 1 69 PHE HA H -18.981 -37.565 -0.303 1.00 . A A . 471 PHE HA 1 1
16 18861 1 1 69 PHE HB2 H -16.633 -37.041 -2.136 1.00 . A A . 471 PHE HB2 1 1
16 18862 1 1 69 PHE HB3 H -18.136 -37.790 -2.646 1.00 . A A . 471 PHE HB3 1 1
16 18863 1 1 69 PHE HD1 H -16.494 -34.685 -1.686 1.00 . A A . 471 PHE HD1 1 1
16 18864 1 1 69 PHE HD2 H -20.168 -36.494 -2.803 1.00 . A A . 471 PHE HD2 1 1
16 18865 1 1 69 PHE HE1 H -17.449 -32.466 -2.108 1.00 . A A . 471 PHE HE1 1 1
16 18866 1 1 69 PHE HE2 H -21.136 -34.286 -3.228 1.00 . A A . 471 PHE HE2 1 1
16 18867 1 1 69 PHE HZ H -19.780 -32.262 -2.881 1.00 . A A . 471 PHE HZ 1 1
16 18868 1 1 69 PHE N N -17.240 -36.802 0.469 1.00 . A A . 471 PHE N 1 1
16 18869 1 1 69 PHE O O -16.358 -39.389 -0.853 1.00 . A A . 471 PHE O 1 1
16 18870 1 1 70 LEU C C -18.360 -41.829 -1.366 1.00 . A A . 472 LEU C 1 1
16 18871 1 1 70 LEU CA C -18.061 -41.359 0.072 1.00 . A A . 472 LEU CA 1 1
16 18872 1 1 70 LEU CB C -18.952 -42.079 1.138 1.00 . A A . 472 LEU CB 1 1
16 18873 1 1 70 LEU CD1 C -19.035 -44.521 0.295 1.00 . A A . 472 LEU CD1 1 1
16 18874 1 1 70 LEU CD2 C -17.263 -43.817 1.906 1.00 . A A . 472 LEU CD2 1 1
16 18875 1 1 70 LEU CG C -18.696 -43.595 1.452 1.00 . A A . 472 LEU CG 1 1
16 18876 1 1 70 LEU H H -19.112 -39.566 0.557 1.00 . A A . 472 LEU H 1 1
16 18877 1 1 70 LEU HA H -17.013 -41.520 0.279 1.00 . A A . 472 LEU HA 1 1
16 18878 1 1 70 LEU HB2 H -18.841 -41.541 2.068 1.00 . A A . 472 LEU HB2 1 1
16 18879 1 1 70 LEU HB3 H -19.980 -41.975 0.822 1.00 . A A . 472 LEU HB3 1 1
16 18880 1 1 70 LEU HD11 H -20.078 -44.409 0.043 1.00 . A A . 472 LEU HD11 1 1
16 18881 1 1 70 LEU HD12 H -18.842 -45.544 0.583 1.00 . A A . 472 LEU HD12 1 1
16 18882 1 1 70 LEU HD13 H -18.429 -44.266 -0.561 1.00 . A A . 472 LEU HD13 1 1
16 18883 1 1 70 LEU HD21 H -17.114 -44.864 2.117 1.00 . A A . 472 LEU HD21 1 1
16 18884 1 1 70 LEU HD22 H -17.073 -43.241 2.800 1.00 . A A . 472 LEU HD22 1 1
16 18885 1 1 70 LEU HD23 H -16.584 -43.509 1.124 1.00 . A A . 472 LEU HD23 1 1
16 18886 1 1 70 LEU HG H -19.340 -43.884 2.271 1.00 . A A . 472 LEU HG 1 1
16 18887 1 1 70 LEU N N -18.309 -39.915 0.110 1.00 . A A . 472 LEU N 1 1
16 18888 1 1 70 LEU O O -17.786 -42.804 -1.869 1.00 . A A . 472 LEU O 1 1
16 18889 1 1 71 PHE C C -20.886 -42.203 -3.459 1.00 . A A . 473 PHE C 1 1
16 18890 1 1 71 PHE CA C -19.721 -41.244 -3.371 1.00 . A A . 473 PHE CA 1 1
16 18891 1 1 71 PHE CB C -18.628 -41.547 -4.421 1.00 . A A . 473 PHE CB 1 1
16 18892 1 1 71 PHE CD1 C -17.900 -39.362 -5.421 1.00 . A A . 473 PHE CD1 1 1
16 18893 1 1 71 PHE CD2 C -16.388 -40.499 -3.974 1.00 . A A . 473 PHE CD2 1 1
16 18894 1 1 71 PHE CE1 C -16.976 -38.353 -5.598 1.00 . A A . 473 PHE CE1 1 1
16 18895 1 1 71 PHE CE2 C -15.459 -39.492 -4.146 1.00 . A A . 473 PHE CE2 1 1
16 18896 1 1 71 PHE CG C -17.618 -40.445 -4.605 1.00 . A A . 473 PHE CG 1 1
16 18897 1 1 71 PHE CZ C -15.754 -38.418 -4.959 1.00 . A A . 473 PHE CZ 1 1
16 18898 1 1 71 PHE H H -19.614 -40.297 -1.520 1.00 . A A . 473 PHE H 1 1
16 18899 1 1 71 PHE HA H -20.153 -40.282 -3.613 1.00 . A A . 473 PHE HA 1 1
16 18900 1 1 71 PHE HB2 H -18.090 -42.434 -4.122 1.00 . A A . 473 PHE HB2 1 1
16 18901 1 1 71 PHE HB3 H -19.106 -41.727 -5.373 1.00 . A A . 473 PHE HB3 1 1
16 18902 1 1 71 PHE HD1 H -18.857 -39.308 -5.918 1.00 . A A . 473 PHE HD1 1 1
16 18903 1 1 71 PHE HD2 H -16.157 -41.339 -3.337 1.00 . A A . 473 PHE HD2 1 1
16 18904 1 1 71 PHE HE1 H -17.206 -37.515 -6.238 1.00 . A A . 473 PHE HE1 1 1
16 18905 1 1 71 PHE HE2 H -14.505 -39.546 -3.642 1.00 . A A . 473 PHE HE2 1 1
16 18906 1 1 71 PHE HZ H -15.031 -37.628 -5.098 1.00 . A A . 473 PHE HZ 1 1
16 18907 1 1 71 PHE N N -19.238 -41.059 -2.011 1.00 . A A . 473 PHE N 1 1
16 18908 1 1 71 PHE O O -20.719 -43.392 -3.718 1.00 . A A . 473 PHE O 1 1
16 18909 1 1 72 TRP C C -24.115 -41.780 -4.396 1.00 . A A . 474 TRP C 1 1
16 18910 1 1 72 TRP CA C -23.291 -42.420 -3.307 1.00 . A A . 474 TRP CA 1 1
16 18911 1 1 72 TRP CB C -24.098 -42.427 -2.002 1.00 . A A . 474 TRP CB 1 1
16 18912 1 1 72 TRP CD1 C -22.746 -42.484 0.165 1.00 . A A . 474 TRP CD1 1 1
16 18913 1 1 72 TRP CD2 C -23.363 -44.497 -0.590 1.00 . A A . 474 TRP CD2 1 1
16 18914 1 1 72 TRP CE2 C -22.638 -44.668 0.600 1.00 . A A . 474 TRP CE2 1 1
16 18915 1 1 72 TRP CE3 C -23.856 -45.630 -1.250 1.00 . A A . 474 TRP CE3 1 1
16 18916 1 1 72 TRP CG C -23.423 -43.092 -0.849 1.00 . A A . 474 TRP CG 1 1
16 18917 1 1 72 TRP CH2 C -22.881 -47.013 0.481 1.00 . A A . 474 TRP CH2 1 1
16 18918 1 1 72 TRP CZ2 C -22.386 -45.924 1.146 1.00 . A A . 474 TRP CZ2 1 1
16 18919 1 1 72 TRP CZ3 C -23.608 -46.876 -0.705 1.00 . A A . 474 TRP CZ3 1 1
16 18920 1 1 72 TRP H H -22.095 -40.759 -2.849 1.00 . A A . 474 TRP H 1 1
16 18921 1 1 72 TRP HA H -23.053 -43.434 -3.588 1.00 . A A . 474 TRP HA 1 1
16 18922 1 1 72 TRP HB2 H -24.299 -41.407 -1.710 1.00 . A A . 474 TRP HB2 1 1
16 18923 1 1 72 TRP HB3 H -25.037 -42.931 -2.179 1.00 . A A . 474 TRP HB3 1 1
16 18924 1 1 72 TRP HD1 H -22.613 -41.416 0.254 1.00 . A A . 474 TRP HD1 1 1
16 18925 1 1 72 TRP HE1 H -21.757 -43.232 1.855 1.00 . A A . 474 TRP HE1 1 1
16 18926 1 1 72 TRP HE3 H -24.421 -45.540 -2.168 1.00 . A A . 474 TRP HE3 1 1
16 18927 1 1 72 TRP HH2 H -22.711 -48.006 0.870 1.00 . A A . 474 TRP HH2 1 1
16 18928 1 1 72 TRP HZ2 H -21.828 -46.042 2.063 1.00 . A A . 474 TRP HZ2 1 1
16 18929 1 1 72 TRP HZ3 H -23.979 -47.761 -1.201 1.00 . A A . 474 TRP HZ3 1 1
16 18930 1 1 72 TRP N N -22.056 -41.685 -3.173 1.00 . A A . 474 TRP N 1 1
16 18931 1 1 72 TRP NE1 N -22.273 -43.422 1.040 1.00 . A A . 474 TRP NE1 1 1
16 18932 1 1 72 TRP O O -24.638 -40.676 -4.221 1.00 . A A . 474 TRP O 1 1
16 18933 1 1 73 SER C C -26.403 -42.389 -6.454 1.00 . A A . 475 SER C 1 1
16 18934 1 1 73 SER CA C -24.955 -41.921 -6.607 1.00 . A A . 475 SER CA 1 1
16 18935 1 1 73 SER CB C -24.320 -42.388 -7.934 1.00 . A A . 475 SER CB 1 1
16 18936 1 1 73 SER H H -23.776 -43.310 -5.598 1.00 . A A . 475 SER H 1 1
16 18937 1 1 73 SER HA H -24.930 -40.843 -6.553 1.00 . A A . 475 SER HA 1 1
16 18938 1 1 73 SER HB2 H -23.272 -42.124 -7.936 1.00 . A A . 475 SER HB2 1 1
16 18939 1 1 73 SER HB3 H -24.412 -43.462 -8.005 1.00 . A A . 475 SER HB3 1 1
16 18940 1 1 73 SER HG H -25.525 -41.080 -8.794 1.00 . A A . 475 SER HG 1 1
16 18941 1 1 73 SER N N -24.209 -42.433 -5.507 1.00 . A A . 475 SER N 1 1
16 18942 1 1 73 SER O O -26.711 -43.558 -6.800 1.00 . A A . 475 SER O 1 1
16 18943 1 1 73 SER OXT O -27.227 -41.611 -5.954 1.00 . A A . 475 SER OXT 1 1
16 18944 1 1 73 SER OG O -24.936 -41.791 -9.076 1.00 . A A . 475 SER OG 1 1
17 18945 1 1 1 GLY C C -30.087 28.547 5.220 1.00 . A A . 403 GLY C 1 1
17 18946 1 1 1 GLY CA C -29.926 29.996 5.593 1.00 . A A . 403 GLY CA 1 1
17 18947 1 1 1 GLY H1 H -31.406 30.006 7.042 1.00 . A A . 403 GLY H1 1 1
17 18948 1 1 1 GLY H2 H -31.920 30.387 5.493 1.00 . A A . 403 GLY H2 1 1
17 18949 1 1 1 GLY H3 H -31.072 31.536 6.393 1.00 . A A . 403 GLY H3 1 1
17 18950 1 1 1 GLY HA2 H -29.676 30.564 4.710 1.00 . A A . 403 GLY HA2 1 1
17 18951 1 1 1 GLY HA3 H -29.131 30.097 6.316 1.00 . A A . 403 GLY HA3 1 1
17 18952 1 1 1 GLY N N -31.151 30.524 6.178 1.00 . A A . 403 GLY N 1 1
17 18953 1 1 1 GLY O O -31.195 28.089 4.957 1.00 . A A . 403 GLY O 1 1
17 18954 1 1 2 SER C C -28.646 25.646 6.149 1.00 . A A . 404 SER C 1 1
17 18955 1 1 2 SER CA C -29.030 26.434 4.890 1.00 . A A . 404 SER CA 1 1
17 18956 1 1 2 SER CB C -28.098 26.137 3.721 1.00 . A A . 404 SER CB 1 1
17 18957 1 1 2 SER H H -28.138 28.254 5.374 1.00 . A A . 404 SER H 1 1
17 18958 1 1 2 SER HA H -30.043 26.179 4.612 1.00 . A A . 404 SER HA 1 1
17 18959 1 1 2 SER HB2 H -27.095 26.432 3.990 1.00 . A A . 404 SER HB2 1 1
17 18960 1 1 2 SER HB3 H -28.126 25.086 3.472 1.00 . A A . 404 SER HB3 1 1
17 18961 1 1 2 SER HG H -29.026 27.632 2.878 1.00 . A A . 404 SER HG 1 1
17 18962 1 1 2 SER N N -29.003 27.830 5.185 1.00 . A A . 404 SER N 1 1
17 18963 1 1 2 SER O O -27.513 25.702 6.613 1.00 . A A . 404 SER O 1 1
17 18964 1 1 2 SER OG O -28.476 26.895 2.578 1.00 . A A . 404 SER OG 1 1
17 18965 1 1 3 LYS C C -28.463 23.052 7.822 1.00 . A A . 405 LYS C 1 1
17 18966 1 1 3 LYS CA C -29.470 24.192 7.939 1.00 . A A . 405 LYS CA 1 1
17 18967 1 1 3 LYS CB C -30.806 23.560 8.283 1.00 . A A . 405 LYS CB 1 1
17 18968 1 1 3 LYS CD C -33.235 23.671 8.634 1.00 . A A . 405 LYS CD 1 1
17 18969 1 1 3 LYS CE C -34.480 24.513 8.714 1.00 . A A . 405 LYS CE 1 1
17 18970 1 1 3 LYS CG C -31.986 24.495 8.403 1.00 . A A . 405 LYS CG 1 1
17 18971 1 1 3 LYS H H -30.453 24.862 6.192 1.00 . A A . 405 LYS H 1 1
17 18972 1 1 3 LYS HA H -29.202 24.873 8.734 1.00 . A A . 405 LYS HA 1 1
17 18973 1 1 3 LYS HB2 H -31.042 22.852 7.503 1.00 . A A . 405 LYS HB2 1 1
17 18974 1 1 3 LYS HB3 H -30.695 23.021 9.209 1.00 . A A . 405 LYS HB3 1 1
17 18975 1 1 3 LYS HD2 H -33.339 22.983 7.809 1.00 . A A . 405 LYS HD2 1 1
17 18976 1 1 3 LYS HD3 H -33.122 23.112 9.552 1.00 . A A . 405 LYS HD3 1 1
17 18977 1 1 3 LYS HE2 H -34.398 25.174 9.562 1.00 . A A . 405 LYS HE2 1 1
17 18978 1 1 3 LYS HE3 H -34.574 25.093 7.808 1.00 . A A . 405 LYS HE3 1 1
17 18979 1 1 3 LYS HG2 H -31.832 25.165 9.238 1.00 . A A . 405 LYS HG2 1 1
17 18980 1 1 3 LYS HG3 H -32.094 25.058 7.488 1.00 . A A . 405 LYS HG3 1 1
17 18981 1 1 3 LYS HZ1 H -36.532 24.265 8.932 1.00 . A A . 405 LYS HZ1 1 1
17 18982 1 1 3 LYS HZ2 H -35.636 23.107 9.752 1.00 . A A . 405 LYS HZ2 1 1
17 18983 1 1 3 LYS HZ3 H -35.787 23.032 8.065 1.00 . A A . 405 LYS HZ3 1 1
17 18984 1 1 3 LYS N N -29.603 24.929 6.681 1.00 . A A . 405 LYS N 1 1
17 18985 1 1 3 LYS NZ N -35.682 23.672 8.880 1.00 . A A . 405 LYS NZ 1 1
17 18986 1 1 3 LYS O O -27.821 22.666 8.794 1.00 . A A . 405 LYS O 1 1
17 18987 1 1 4 ILE C C -26.033 21.635 6.196 1.00 . A A . 406 ILE C 1 1
17 18988 1 1 4 ILE CA C -27.541 21.341 6.379 1.00 . A A . 406 ILE CA 1 1
17 18989 1 1 4 ILE CB C -28.104 20.611 5.119 1.00 . A A . 406 ILE CB 1 1
17 18990 1 1 4 ILE CD1 C -27.982 18.452 3.719 1.00 . A A . 406 ILE CD1 1 1
17 18991 1 1 4 ILE CG1 C -27.446 19.225 4.910 1.00 . A A . 406 ILE CG1 1 1
17 18992 1 1 4 ILE CG2 C -27.919 21.489 3.884 1.00 . A A . 406 ILE CG2 1 1
17 18993 1 1 4 ILE H H -28.762 22.995 5.874 1.00 . A A . 406 ILE H 1 1
17 18994 1 1 4 ILE HA H -27.671 20.686 7.227 1.00 . A A . 406 ILE HA 1 1
17 18995 1 1 4 ILE HB H -29.166 20.482 5.268 1.00 . A A . 406 ILE HB 1 1
17 18996 1 1 4 ILE HD11 H -27.474 17.501 3.649 1.00 . A A . 406 ILE HD11 1 1
17 18997 1 1 4 ILE HD12 H -27.809 19.018 2.816 1.00 . A A . 406 ILE HD12 1 1
17 18998 1 1 4 ILE HD13 H -29.041 18.286 3.841 1.00 . A A . 406 ILE HD13 1 1
17 18999 1 1 4 ILE HG12 H -26.386 19.359 4.762 1.00 . A A . 406 ILE HG12 1 1
17 19000 1 1 4 ILE HG13 H -27.602 18.627 5.796 1.00 . A A . 406 ILE HG13 1 1
17 19001 1 1 4 ILE HG21 H -28.445 22.422 4.023 1.00 . A A . 406 ILE HG21 1 1
17 19002 1 1 4 ILE HG22 H -28.318 20.979 3.020 1.00 . A A . 406 ILE HG22 1 1
17 19003 1 1 4 ILE HG23 H -26.867 21.689 3.743 1.00 . A A . 406 ILE HG23 1 1
17 19004 1 1 4 ILE N N -28.315 22.548 6.623 1.00 . A A . 406 ILE N 1 1
17 19005 1 1 4 ILE O O -25.223 20.714 6.123 1.00 . A A . 406 ILE O 1 1
17 19006 1 1 5 GLU C C -23.306 22.657 7.002 1.00 . A A . 407 GLU C 1 1
17 19007 1 1 5 GLU CA C -24.245 23.259 5.948 1.00 . A A . 407 GLU CA 1 1
17 19008 1 1 5 GLU CB C -24.008 24.757 5.808 1.00 . A A . 407 GLU CB 1 1
17 19009 1 1 5 GLU CD C -24.386 26.851 4.508 1.00 . A A . 407 GLU CD 1 1
17 19010 1 1 5 GLU CG C -24.754 25.403 4.675 1.00 . A A . 407 GLU CG 1 1
17 19011 1 1 5 GLU H H -26.305 23.607 6.381 1.00 . A A . 407 GLU H 1 1
17 19012 1 1 5 GLU HA H -23.990 22.776 5.015 1.00 . A A . 407 GLU HA 1 1
17 19013 1 1 5 GLU HB2 H -24.320 25.239 6.720 1.00 . A A . 407 GLU HB2 1 1
17 19014 1 1 5 GLU HB3 H -22.952 24.920 5.657 1.00 . A A . 407 GLU HB3 1 1
17 19015 1 1 5 GLU HG2 H -24.532 24.877 3.759 1.00 . A A . 407 GLU HG2 1 1
17 19016 1 1 5 GLU HG3 H -25.808 25.331 4.895 1.00 . A A . 407 GLU HG3 1 1
17 19017 1 1 5 GLU N N -25.650 22.907 6.187 1.00 . A A . 407 GLU N 1 1
17 19018 1 1 5 GLU O O -22.354 21.964 6.638 1.00 . A A . 407 GLU O 1 1
17 19019 1 1 5 GLU OE1 O -24.858 27.701 5.301 1.00 . A A . 407 GLU OE1 1 1
17 19020 1 1 5 GLU OE2 O -23.614 27.172 3.581 1.00 . A A . 407 GLU OE2 1 1
17 19021 1 1 6 PRO C C -22.897 20.770 9.502 1.00 . A A . 408 PRO C 1 1
17 19022 1 1 6 PRO CA C -22.725 22.295 9.395 1.00 . A A . 408 PRO CA 1 1
17 19023 1 1 6 PRO CB C -23.257 22.965 10.664 1.00 . A A . 408 PRO CB 1 1
17 19024 1 1 6 PRO CD C -24.619 23.755 8.905 1.00 . A A . 408 PRO CD 1 1
17 19025 1 1 6 PRO CG C -24.661 23.316 10.323 1.00 . A A . 408 PRO CG 1 1
17 19026 1 1 6 PRO HA H -21.687 22.550 9.253 1.00 . A A . 408 PRO HA 1 1
17 19027 1 1 6 PRO HB2 H -23.207 22.270 11.489 1.00 . A A . 408 PRO HB2 1 1
17 19028 1 1 6 PRO HB3 H -22.673 23.844 10.889 1.00 . A A . 408 PRO HB3 1 1
17 19029 1 1 6 PRO HD2 H -25.571 23.587 8.426 1.00 . A A . 408 PRO HD2 1 1
17 19030 1 1 6 PRO HD3 H -24.334 24.794 8.841 1.00 . A A . 408 PRO HD3 1 1
17 19031 1 1 6 PRO HG2 H -25.300 22.449 10.397 1.00 . A A . 408 PRO HG2 1 1
17 19032 1 1 6 PRO HG3 H -25.014 24.119 10.953 1.00 . A A . 408 PRO HG3 1 1
17 19033 1 1 6 PRO N N -23.557 22.885 8.328 1.00 . A A . 408 PRO N 1 1
17 19034 1 1 6 PRO O O -22.147 20.098 10.200 1.00 . A A . 408 PRO O 1 1
17 19035 1 1 7 VAL C C -23.289 18.066 7.843 1.00 . A A . 409 VAL C 1 1
17 19036 1 1 7 VAL CA C -24.185 18.822 8.832 1.00 . A A . 409 VAL CA 1 1
17 19037 1 1 7 VAL CB C -25.689 18.561 8.501 1.00 . A A . 409 VAL CB 1 1
17 19038 1 1 7 VAL CG1 C -26.035 17.077 8.587 1.00 . A A . 409 VAL CG1 1 1
17 19039 1 1 7 VAL CG2 C -26.595 19.367 9.427 1.00 . A A . 409 VAL CG2 1 1
17 19040 1 1 7 VAL H H -24.415 20.845 8.233 1.00 . A A . 409 VAL H 1 1
17 19041 1 1 7 VAL HA H -23.979 18.462 9.828 1.00 . A A . 409 VAL HA 1 1
17 19042 1 1 7 VAL HB H -25.865 18.890 7.488 1.00 . A A . 409 VAL HB 1 1
17 19043 1 1 7 VAL HG11 H -25.425 16.526 7.885 1.00 . A A . 409 VAL HG11 1 1
17 19044 1 1 7 VAL HG12 H -27.078 16.935 8.343 1.00 . A A . 409 VAL HG12 1 1
17 19045 1 1 7 VAL HG13 H -25.845 16.721 9.589 1.00 . A A . 409 VAL HG13 1 1
17 19046 1 1 7 VAL HG21 H -27.627 19.178 9.172 1.00 . A A . 409 VAL HG21 1 1
17 19047 1 1 7 VAL HG22 H -26.384 20.421 9.318 1.00 . A A . 409 VAL HG22 1 1
17 19048 1 1 7 VAL HG23 H -26.420 19.068 10.450 1.00 . A A . 409 VAL HG23 1 1
17 19049 1 1 7 VAL N N -23.884 20.244 8.796 1.00 . A A . 409 VAL N 1 1
17 19050 1 1 7 VAL O O -22.944 16.896 8.063 1.00 . A A . 409 VAL O 1 1
17 19051 1 1 8 VAL C C -20.674 17.737 6.238 1.00 . A A . 410 VAL C 1 1
17 19052 1 1 8 VAL CA C -22.060 18.157 5.733 1.00 . A A . 410 VAL CA 1 1
17 19053 1 1 8 VAL CB C -21.918 19.103 4.500 1.00 . A A . 410 VAL CB 1 1
17 19054 1 1 8 VAL CG1 C -21.047 18.478 3.412 1.00 . A A . 410 VAL CG1 1 1
17 19055 1 1 8 VAL CG2 C -23.285 19.443 3.932 1.00 . A A . 410 VAL CG2 1 1
17 19056 1 1 8 VAL H H -23.129 19.703 6.720 1.00 . A A . 410 VAL H 1 1
17 19057 1 1 8 VAL HA H -22.576 17.263 5.414 1.00 . A A . 410 VAL HA 1 1
17 19058 1 1 8 VAL HB H -21.449 20.019 4.828 1.00 . A A . 410 VAL HB 1 1
17 19059 1 1 8 VAL HG11 H -21.493 17.550 3.082 1.00 . A A . 410 VAL HG11 1 1
17 19060 1 1 8 VAL HG12 H -20.062 18.282 3.810 1.00 . A A . 410 VAL HG12 1 1
17 19061 1 1 8 VAL HG13 H -20.970 19.159 2.577 1.00 . A A . 410 VAL HG13 1 1
17 19062 1 1 8 VAL HG21 H -23.874 19.944 4.686 1.00 . A A . 410 VAL HG21 1 1
17 19063 1 1 8 VAL HG22 H -23.786 18.535 3.632 1.00 . A A . 410 VAL HG22 1 1
17 19064 1 1 8 VAL HG23 H -23.167 20.090 3.077 1.00 . A A . 410 VAL HG23 1 1
17 19065 1 1 8 VAL N N -22.874 18.757 6.789 1.00 . A A . 410 VAL N 1 1
17 19066 1 1 8 VAL O O -20.188 16.662 5.888 1.00 . A A . 410 VAL O 1 1
17 19067 1 1 9 LEU C C -18.584 16.919 8.300 1.00 . A A . 411 LEU C 1 1
17 19068 1 1 9 LEU CA C -18.717 18.281 7.592 1.00 . A A . 411 LEU CA 1 1
17 19069 1 1 9 LEU CB C -18.132 19.417 8.460 1.00 . A A . 411 LEU CB 1 1
17 19070 1 1 9 LEU CD1 C -18.992 21.475 7.231 1.00 . A A . 411 LEU CD1 1 1
17 19071 1 1 9 LEU CD2 C -16.959 21.616 8.677 1.00 . A A . 411 LEU CD2 1 1
17 19072 1 1 9 LEU CG C -17.767 20.736 7.756 1.00 . A A . 411 LEU CG 1 1
17 19073 1 1 9 LEU H H -20.533 19.373 7.374 1.00 . A A . 411 LEU H 1 1
17 19074 1 1 9 LEU HA H -18.105 18.205 6.704 1.00 . A A . 411 LEU HA 1 1
17 19075 1 1 9 LEU HB2 H -18.856 19.664 9.222 1.00 . A A . 411 LEU HB2 1 1
17 19076 1 1 9 LEU HB3 H -17.251 19.019 8.943 1.00 . A A . 411 LEU HB3 1 1
17 19077 1 1 9 LEU HD11 H -18.686 22.394 6.753 1.00 . A A . 411 LEU HD11 1 1
17 19078 1 1 9 LEU HD12 H -19.661 21.699 8.049 1.00 . A A . 411 LEU HD12 1 1
17 19079 1 1 9 LEU HD13 H -19.503 20.852 6.513 1.00 . A A . 411 LEU HD13 1 1
17 19080 1 1 9 LEU HD21 H -17.539 21.830 9.562 1.00 . A A . 411 LEU HD21 1 1
17 19081 1 1 9 LEU HD22 H -16.714 22.535 8.166 1.00 . A A . 411 LEU HD22 1 1
17 19082 1 1 9 LEU HD23 H -16.061 21.085 8.950 1.00 . A A . 411 LEU HD23 1 1
17 19083 1 1 9 LEU HG H -17.151 20.501 6.900 1.00 . A A . 411 LEU HG 1 1
17 19084 1 1 9 LEU N N -20.066 18.561 7.083 1.00 . A A . 411 LEU N 1 1
17 19085 1 1 9 LEU O O -17.776 16.091 7.870 1.00 . A A . 411 LEU O 1 1
17 19086 1 1 10 PRO C C -19.613 14.158 9.218 1.00 . A A . 412 PRO C 1 1
17 19087 1 1 10 PRO CA C -19.255 15.361 10.097 1.00 . A A . 412 PRO CA 1 1
17 19088 1 1 10 PRO CB C -20.255 15.479 11.257 1.00 . A A . 412 PRO CB 1 1
17 19089 1 1 10 PRO CD C -20.407 17.488 10.001 1.00 . A A . 412 PRO CD 1 1
17 19090 1 1 10 PRO CG C -20.520 16.933 11.385 1.00 . A A . 412 PRO CG 1 1
17 19091 1 1 10 PRO HA H -18.252 15.281 10.487 1.00 . A A . 412 PRO HA 1 1
17 19092 1 1 10 PRO HB2 H -21.154 14.934 11.009 1.00 . A A . 412 PRO HB2 1 1
17 19093 1 1 10 PRO HB3 H -19.819 15.076 12.159 1.00 . A A . 412 PRO HB3 1 1
17 19094 1 1 10 PRO HD2 H -21.355 17.403 9.489 1.00 . A A . 412 PRO HD2 1 1
17 19095 1 1 10 PRO HD3 H -20.088 18.516 10.043 1.00 . A A . 412 PRO HD3 1 1
17 19096 1 1 10 PRO HG2 H -21.510 17.095 11.784 1.00 . A A . 412 PRO HG2 1 1
17 19097 1 1 10 PRO HG3 H -19.777 17.380 12.030 1.00 . A A . 412 PRO HG3 1 1
17 19098 1 1 10 PRO N N -19.375 16.628 9.382 1.00 . A A . 412 PRO N 1 1
17 19099 1 1 10 PRO O O -19.095 13.052 9.415 1.00 . A A . 412 PRO O 1 1
17 19100 1 1 11 LEU C C -19.861 12.985 6.327 1.00 . A A . 413 LEU C 1 1
17 19101 1 1 11 LEU CA C -20.914 13.312 7.359 1.00 . A A . 413 LEU CA 1 1
17 19102 1 1 11 LEU CB C -22.228 13.644 6.669 1.00 . A A . 413 LEU CB 1 1
17 19103 1 1 11 LEU CD1 C -24.665 14.046 6.742 1.00 . A A . 413 LEU CD1 1 1
17 19104 1 1 11 LEU CD2 C -23.663 12.431 8.333 1.00 . A A . 413 LEU CD2 1 1
17 19105 1 1 11 LEU CG C -23.454 13.734 7.571 1.00 . A A . 413 LEU CG 1 1
17 19106 1 1 11 LEU H H -20.854 15.280 8.144 1.00 . A A . 413 LEU H 1 1
17 19107 1 1 11 LEU HA H -21.077 12.434 7.962 1.00 . A A . 413 LEU HA 1 1
17 19108 1 1 11 LEU HB2 H -22.110 14.590 6.165 1.00 . A A . 413 LEU HB2 1 1
17 19109 1 1 11 LEU HB3 H -22.414 12.885 5.924 1.00 . A A . 413 LEU HB3 1 1
17 19110 1 1 11 LEU HD11 H -24.518 14.989 6.240 1.00 . A A . 413 LEU HD11 1 1
17 19111 1 1 11 LEU HD12 H -25.534 14.083 7.382 1.00 . A A . 413 LEU HD12 1 1
17 19112 1 1 11 LEU HD13 H -24.762 13.256 6.012 1.00 . A A . 413 LEU HD13 1 1
17 19113 1 1 11 LEU HD21 H -24.552 12.511 8.941 1.00 . A A . 413 LEU HD21 1 1
17 19114 1 1 11 LEU HD22 H -22.815 12.247 8.976 1.00 . A A . 413 LEU HD22 1 1
17 19115 1 1 11 LEU HD23 H -23.776 11.611 7.639 1.00 . A A . 413 LEU HD23 1 1
17 19116 1 1 11 LEU HG H -23.321 14.531 8.287 1.00 . A A . 413 LEU HG 1 1
17 19117 1 1 11 LEU N N -20.494 14.374 8.254 1.00 . A A . 413 LEU N 1 1
17 19118 1 1 11 LEU O O -19.672 11.834 5.996 1.00 . A A . 413 LEU O 1 1
17 19119 1 1 12 LEU C C -17.113 12.788 5.111 1.00 . A A . 414 LEU C 1 1
17 19120 1 1 12 LEU CA C -18.160 13.863 4.797 1.00 . A A . 414 LEU CA 1 1
17 19121 1 1 12 LEU CB C -17.479 15.217 4.562 1.00 . A A . 414 LEU CB 1 1
17 19122 1 1 12 LEU CD1 C -16.994 14.911 2.117 1.00 . A A . 414 LEU CD1 1 1
17 19123 1 1 12 LEU CD2 C -15.778 16.653 3.447 1.00 . A A . 414 LEU CD2 1 1
17 19124 1 1 12 LEU CG C -16.410 15.274 3.476 1.00 . A A . 414 LEU CG 1 1
17 19125 1 1 12 LEU H H -19.276 14.893 6.260 1.00 . A A . 414 LEU H 1 1
17 19126 1 1 12 LEU HA H -18.686 13.588 3.896 1.00 . A A . 414 LEU HA 1 1
17 19127 1 1 12 LEU HB2 H -18.246 15.936 4.311 1.00 . A A . 414 LEU HB2 1 1
17 19128 1 1 12 LEU HB3 H -17.029 15.524 5.494 1.00 . A A . 414 LEU HB3 1 1
17 19129 1 1 12 LEU HD11 H -16.224 14.980 1.362 1.00 . A A . 414 LEU HD11 1 1
17 19130 1 1 12 LEU HD12 H -17.797 15.590 1.871 1.00 . A A . 414 LEU HD12 1 1
17 19131 1 1 12 LEU HD13 H -17.372 13.900 2.148 1.00 . A A . 414 LEU HD13 1 1
17 19132 1 1 12 LEU HD21 H -15.315 16.858 4.401 1.00 . A A . 414 LEU HD21 1 1
17 19133 1 1 12 LEU HD22 H -16.537 17.395 3.250 1.00 . A A . 414 LEU HD22 1 1
17 19134 1 1 12 LEU HD23 H -15.029 16.690 2.670 1.00 . A A . 414 LEU HD23 1 1
17 19135 1 1 12 LEU HG H -15.640 14.554 3.709 1.00 . A A . 414 LEU HG 1 1
17 19136 1 1 12 LEU N N -19.144 14.001 5.872 1.00 . A A . 414 LEU N 1 1
17 19137 1 1 12 LEU O O -16.897 11.861 4.314 1.00 . A A . 414 LEU O 1 1
17 19138 1 1 13 TRP C C -16.125 10.556 6.965 1.00 . A A . 415 TRP C 1 1
17 19139 1 1 13 TRP CA C -15.497 11.919 6.694 1.00 . A A . 415 TRP CA 1 1
17 19140 1 1 13 TRP CB C -14.790 12.412 7.962 1.00 . A A . 415 TRP CB 1 1
17 19141 1 1 13 TRP CD1 C -14.661 14.972 7.952 1.00 . A A . 415 TRP CD1 1 1
17 19142 1 1 13 TRP CD2 C -12.722 13.955 7.488 1.00 . A A . 415 TRP CD2 1 1
17 19143 1 1 13 TRP CE2 C -12.524 15.349 7.450 1.00 . A A . 415 TRP CE2 1 1
17 19144 1 1 13 TRP CE3 C -11.638 13.110 7.234 1.00 . A A . 415 TRP CE3 1 1
17 19145 1 1 13 TRP CG C -14.102 13.735 7.806 1.00 . A A . 415 TRP CG 1 1
17 19146 1 1 13 TRP CH2 C -10.241 15.066 6.919 1.00 . A A . 415 TRP CH2 1 1
17 19147 1 1 13 TRP CZ2 C -11.285 15.917 7.163 1.00 . A A . 415 TRP CZ2 1 1
17 19148 1 1 13 TRP CZ3 C -10.410 13.676 6.950 1.00 . A A . 415 TRP CZ3 1 1
17 19149 1 1 13 TRP H H -16.762 13.613 6.879 1.00 . A A . 415 TRP H 1 1
17 19150 1 1 13 TRP HA H -14.771 11.835 5.899 1.00 . A A . 415 TRP HA 1 1
17 19151 1 1 13 TRP HB2 H -15.517 12.511 8.755 1.00 . A A . 415 TRP HB2 1 1
17 19152 1 1 13 TRP HB3 H -14.050 11.680 8.256 1.00 . A A . 415 TRP HB3 1 1
17 19153 1 1 13 TRP HD1 H -15.700 15.145 8.194 1.00 . A A . 415 TRP HD1 1 1
17 19154 1 1 13 TRP HE1 H -13.894 16.910 7.776 1.00 . A A . 415 TRP HE1 1 1
17 19155 1 1 13 TRP HE3 H -11.748 12.037 7.253 1.00 . A A . 415 TRP HE3 1 1
17 19156 1 1 13 TRP HH2 H -9.263 15.463 6.693 1.00 . A A . 415 TRP HH2 1 1
17 19157 1 1 13 TRP HZ2 H -11.138 16.986 7.137 1.00 . A A . 415 TRP HZ2 1 1
17 19158 1 1 13 TRP HZ3 H -9.558 13.041 6.751 1.00 . A A . 415 TRP HZ3 1 1
17 19159 1 1 13 TRP N N -16.519 12.875 6.281 1.00 . A A . 415 TRP N 1 1
17 19160 1 1 13 TRP NE1 N -13.723 15.941 7.733 1.00 . A A . 415 TRP NE1 1 1
17 19161 1 1 13 TRP O O -15.540 9.505 6.692 1.00 . A A . 415 TRP O 1 1
17 19162 1 1 14 PHE C C -18.490 8.586 6.664 1.00 . A A . 416 PHE C 1 1
17 19163 1 1 14 PHE CA C -18.037 9.411 7.885 1.00 . A A . 416 PHE CA 1 1
17 19164 1 1 14 PHE CB C -19.211 9.849 8.785 1.00 . A A . 416 PHE CB 1 1
17 19165 1 1 14 PHE CD1 C -19.225 8.063 10.541 1.00 . A A . 416 PHE CD1 1 1
17 19166 1 1 14 PHE CD2 C -21.238 8.487 9.350 1.00 . A A . 416 PHE CD2 1 1
17 19167 1 1 14 PHE CE1 C -19.865 7.093 11.287 1.00 . A A . 416 PHE CE1 1 1
17 19168 1 1 14 PHE CE2 C -21.886 7.514 10.092 1.00 . A A . 416 PHE CE2 1 1
17 19169 1 1 14 PHE CG C -19.904 8.768 9.561 1.00 . A A . 416 PHE CG 1 1
17 19170 1 1 14 PHE CZ C -21.197 6.818 11.061 1.00 . A A . 416 PHE CZ 1 1
17 19171 1 1 14 PHE H H -17.794 11.459 7.485 1.00 . A A . 416 PHE H 1 1
17 19172 1 1 14 PHE HA H -17.342 8.824 8.465 1.00 . A A . 416 PHE HA 1 1
17 19173 1 1 14 PHE HB2 H -18.847 10.565 9.506 1.00 . A A . 416 PHE HB2 1 1
17 19174 1 1 14 PHE HB3 H -19.946 10.338 8.162 1.00 . A A . 416 PHE HB3 1 1
17 19175 1 1 14 PHE HD1 H -18.181 8.275 10.713 1.00 . A A . 416 PHE HD1 1 1
17 19176 1 1 14 PHE HD2 H -21.777 9.034 8.592 1.00 . A A . 416 PHE HD2 1 1
17 19177 1 1 14 PHE HE1 H -19.322 6.550 12.046 1.00 . A A . 416 PHE HE1 1 1
17 19178 1 1 14 PHE HE2 H -22.929 7.302 9.910 1.00 . A A . 416 PHE HE2 1 1
17 19179 1 1 14 PHE HZ H -21.699 6.060 11.642 1.00 . A A . 416 PHE HZ 1 1
17 19180 1 1 14 PHE N N -17.336 10.593 7.447 1.00 . A A . 416 PHE N 1 1
17 19181 1 1 14 PHE O O -18.535 7.340 6.703 1.00 . A A . 416 PHE O 1 1
17 19182 1 1 15 GLU C C -17.991 8.074 3.621 1.00 . A A . 417 GLU C 1 1
17 19183 1 1 15 GLU CA C -19.182 8.650 4.339 1.00 . A A . 417 GLU CA 1 1
17 19184 1 1 15 GLU CB C -19.882 9.624 3.401 1.00 . A A . 417 GLU CB 1 1
17 19185 1 1 15 GLU CD C -21.859 11.039 2.860 1.00 . A A . 417 GLU CD 1 1
17 19186 1 1 15 GLU CG C -21.185 10.188 3.904 1.00 . A A . 417 GLU CG 1 1
17 19187 1 1 15 GLU H H -18.734 10.264 5.604 1.00 . A A . 417 GLU H 1 1
17 19188 1 1 15 GLU HA H -19.867 7.851 4.579 1.00 . A A . 417 GLU HA 1 1
17 19189 1 1 15 GLU HB2 H -19.208 10.460 3.281 1.00 . A A . 417 GLU HB2 1 1
17 19190 1 1 15 GLU HB3 H -20.040 9.151 2.443 1.00 . A A . 417 GLU HB3 1 1
17 19191 1 1 15 GLU HG2 H -21.844 9.374 4.169 1.00 . A A . 417 GLU HG2 1 1
17 19192 1 1 15 GLU HG3 H -20.990 10.797 4.774 1.00 . A A . 417 GLU HG3 1 1
17 19193 1 1 15 GLU N N -18.781 9.281 5.576 1.00 . A A . 417 GLU N 1 1
17 19194 1 1 15 GLU O O -18.058 6.971 3.101 1.00 . A A . 417 GLU O 1 1
17 19195 1 1 15 GLU OE1 O -22.833 10.567 2.236 1.00 . A A . 417 GLU OE1 1 1
17 19196 1 1 15 GLU OE2 O -21.413 12.169 2.614 1.00 . A A . 417 GLU OE2 1 1
17 19197 1 1 16 GLN C C -15.014 7.164 3.502 1.00 . A A . 418 GLN C 1 1
17 19198 1 1 16 GLN CA C -15.708 8.372 2.863 1.00 . A A . 418 GLN CA 1 1
17 19199 1 1 16 GLN CB C -14.764 9.559 2.548 1.00 . A A . 418 GLN CB 1 1
17 19200 1 1 16 GLN CD C -12.914 9.525 4.322 1.00 . A A . 418 GLN CD 1 1
17 19201 1 1 16 GLN CG C -14.101 10.266 3.734 1.00 . A A . 418 GLN CG 1 1
17 19202 1 1 16 GLN H H -16.856 9.657 4.104 1.00 . A A . 418 GLN H 1 1
17 19203 1 1 16 GLN HA H -16.115 8.008 1.930 1.00 . A A . 418 GLN HA 1 1
17 19204 1 1 16 GLN HB2 H -13.975 9.223 1.892 1.00 . A A . 418 GLN HB2 1 1
17 19205 1 1 16 GLN HB3 H -15.364 10.289 2.023 1.00 . A A . 418 GLN HB3 1 1
17 19206 1 1 16 GLN HE21 H -11.693 10.457 3.077 1.00 . A A . 418 GLN HE21 1 1
17 19207 1 1 16 GLN HE22 H -10.939 9.352 4.153 1.00 . A A . 418 GLN HE22 1 1
17 19208 1 1 16 GLN HG2 H -13.774 11.244 3.428 1.00 . A A . 418 GLN HG2 1 1
17 19209 1 1 16 GLN HG3 H -14.853 10.364 4.504 1.00 . A A . 418 GLN HG3 1 1
17 19210 1 1 16 GLN N N -16.881 8.805 3.612 1.00 . A A . 418 GLN N 1 1
17 19211 1 1 16 GLN NE2 N -11.739 9.798 3.806 1.00 . A A . 418 GLN NE2 1 1
17 19212 1 1 16 GLN O O -14.212 6.488 2.869 1.00 . A A . 418 GLN O 1 1
17 19213 1 1 16 GLN OE1 O -13.053 8.721 5.228 1.00 . A A . 418 GLN OE1 1 1
17 19214 1 1 17 SER C C -15.813 4.551 5.201 1.00 . A A . 419 SER C 1 1
17 19215 1 1 17 SER CA C -14.846 5.722 5.439 1.00 . A A . 419 SER CA 1 1
17 19216 1 1 17 SER CB C -14.704 5.988 6.938 1.00 . A A . 419 SER CB 1 1
17 19217 1 1 17 SER H H -15.884 7.553 5.243 1.00 . A A . 419 SER H 1 1
17 19218 1 1 17 SER HA H -13.881 5.466 5.028 1.00 . A A . 419 SER HA 1 1
17 19219 1 1 17 SER HB2 H -15.670 6.247 7.345 1.00 . A A . 419 SER HB2 1 1
17 19220 1 1 17 SER HB3 H -14.336 5.099 7.428 1.00 . A A . 419 SER HB3 1 1
17 19221 1 1 17 SER HG H -13.694 7.590 6.387 1.00 . A A . 419 SER HG 1 1
17 19222 1 1 17 SER N N -15.330 6.906 4.759 1.00 . A A . 419 SER N 1 1
17 19223 1 1 17 SER O O -15.524 3.408 5.544 1.00 . A A . 419 SER O 1 1
17 19224 1 1 17 SER OG O -13.797 7.061 7.196 1.00 . A A . 419 SER OG 1 1
17 19225 1 1 18 GLY C C -18.703 3.464 5.658 1.00 . A A . 420 GLY C 1 1
17 19226 1 1 18 GLY CA C -18.016 3.877 4.380 1.00 . A A . 420 GLY CA 1 1
17 19227 1 1 18 GLY H H -17.128 5.790 4.328 1.00 . A A . 420 GLY H 1 1
17 19228 1 1 18 GLY HA2 H -18.748 4.301 3.708 1.00 . A A . 420 GLY HA2 1 1
17 19229 1 1 18 GLY HA3 H -17.575 3.005 3.920 1.00 . A A . 420 GLY HA3 1 1
17 19230 1 1 18 GLY N N -16.976 4.867 4.627 1.00 . A A . 420 GLY N 1 1
17 19231 1 1 18 GLY O O -19.478 2.514 5.682 1.00 . A A . 420 GLY O 1 1
17 19232 1 1 19 ALA C C -20.453 4.236 8.113 1.00 . A A . 421 ALA C 1 1
17 19233 1 1 19 ALA CA C -18.972 3.937 8.025 1.00 . A A . 421 ALA CA 1 1
17 19234 1 1 19 ALA CB C -18.201 4.727 9.068 1.00 . A A . 421 ALA CB 1 1
17 19235 1 1 19 ALA H H -17.902 5.023 6.575 1.00 . A A . 421 ALA H 1 1
17 19236 1 1 19 ALA HA H -18.813 2.887 8.215 1.00 . A A . 421 ALA HA 1 1
17 19237 1 1 19 ALA HB1 H -18.357 5.782 8.905 1.00 . A A . 421 ALA HB1 1 1
17 19238 1 1 19 ALA HB2 H -17.145 4.504 8.988 1.00 . A A . 421 ALA HB2 1 1
17 19239 1 1 19 ALA HB3 H -18.548 4.462 10.055 1.00 . A A . 421 ALA HB3 1 1
17 19240 1 1 19 ALA N N -18.456 4.226 6.706 1.00 . A A . 421 ALA N 1 1
17 19241 1 1 19 ALA O O -21.168 3.650 8.916 1.00 . A A . 421 ALA O 1 1
17 19242 1 1 20 MET C C -23.205 4.482 6.606 1.00 . A A . 422 MET C 1 1
17 19243 1 1 20 MET CA C -22.316 5.537 7.275 1.00 . A A . 422 MET CA 1 1
17 19244 1 1 20 MET CB C -22.475 6.899 6.559 1.00 . A A . 422 MET CB 1 1
17 19245 1 1 20 MET CE C -25.751 9.457 6.116 1.00 . A A . 422 MET CE 1 1
17 19246 1 1 20 MET CG C -23.882 7.494 6.636 1.00 . A A . 422 MET CG 1 1
17 19247 1 1 20 MET H H -20.291 5.530 6.621 1.00 . A A . 422 MET H 1 1
17 19248 1 1 20 MET HA H -22.622 5.653 8.305 1.00 . A A . 422 MET HA 1 1
17 19249 1 1 20 MET HB2 H -21.785 7.607 6.993 1.00 . A A . 422 MET HB2 1 1
17 19250 1 1 20 MET HB3 H -22.217 6.769 5.518 1.00 . A A . 422 MET HB3 1 1
17 19251 1 1 20 MET HE1 H -26.376 8.681 5.701 1.00 . A A . 422 MET HE1 1 1
17 19252 1 1 20 MET HE2 H -26.006 10.401 5.658 1.00 . A A . 422 MET HE2 1 1
17 19253 1 1 20 MET HE3 H -25.917 9.521 7.182 1.00 . A A . 422 MET HE3 1 1
17 19254 1 1 20 MET HG2 H -24.578 6.804 6.184 1.00 . A A . 422 MET HG2 1 1
17 19255 1 1 20 MET HG3 H -24.137 7.625 7.677 1.00 . A A . 422 MET HG3 1 1
17 19256 1 1 20 MET N N -20.916 5.129 7.262 1.00 . A A . 422 MET N 1 1
17 19257 1 1 20 MET O O -24.423 4.550 6.685 1.00 . A A . 422 MET O 1 1
17 19258 1 1 20 MET SD S -24.029 9.082 5.797 1.00 . A A . 422 MET SD 1 1
17 19259 1 1 21 GLY C C -23.995 3.064 4.034 1.00 . A A . 423 GLY C 1 1
17 19260 1 1 21 GLY CA C -23.353 2.481 5.268 1.00 . A A . 423 GLY CA 1 1
17 19261 1 1 21 GLY H H -21.607 3.426 5.999 1.00 . A A . 423 GLY H 1 1
17 19262 1 1 21 GLY HA2 H -22.697 1.672 4.982 1.00 . A A . 423 GLY HA2 1 1
17 19263 1 1 21 GLY HA3 H -24.128 2.108 5.919 1.00 . A A . 423 GLY HA3 1 1
17 19264 1 1 21 GLY N N -22.586 3.491 5.974 1.00 . A A . 423 GLY N 1 1
17 19265 1 1 21 GLY O O -25.026 2.584 3.551 1.00 . A A . 423 GLY O 1 1
17 19266 1 1 22 GLY C C -22.744 5.143 1.504 1.00 . A A . 424 GLY C 1 1
17 19267 1 1 22 GLY CA C -23.877 4.774 2.388 1.00 . A A . 424 GLY CA 1 1
17 19268 1 1 22 GLY H H -22.557 4.426 3.933 1.00 . A A . 424 GLY H 1 1
17 19269 1 1 22 GLY HA2 H -24.561 4.125 1.857 1.00 . A A . 424 GLY HA2 1 1
17 19270 1 1 22 GLY HA3 H -24.393 5.670 2.693 1.00 . A A . 424 GLY HA3 1 1
17 19271 1 1 22 GLY N N -23.388 4.099 3.534 1.00 . A A . 424 GLY N 1 1
17 19272 1 1 22 GLY O O -21.583 5.101 1.945 1.00 . A A . 424 GLY O 1 1
17 19273 1 1 23 LYS C C -21.230 4.623 -1.091 1.00 . A A . 425 LYS C 1 1
17 19274 1 1 23 LYS CA C -22.093 5.843 -0.761 1.00 . A A . 425 LYS CA 1 1
17 19275 1 1 23 LYS CB C -21.232 7.076 -0.391 1.00 . A A . 425 LYS CB 1 1
17 19276 1 1 23 LYS CD C -22.830 8.805 -1.316 1.00 . A A . 425 LYS CD 1 1
17 19277 1 1 23 LYS CE C -23.756 9.976 -0.980 1.00 . A A . 425 LYS CE 1 1
17 19278 1 1 23 LYS CG C -22.047 8.334 -0.098 1.00 . A A . 425 LYS CG 1 1
17 19279 1 1 23 LYS H H -24.021 5.559 0.047 1.00 . A A . 425 LYS H 1 1
17 19280 1 1 23 LYS HA H -22.669 6.063 -1.648 1.00 . A A . 425 LYS HA 1 1
17 19281 1 1 23 LYS HB2 H -20.650 6.837 0.488 1.00 . A A . 425 LYS HB2 1 1
17 19282 1 1 23 LYS HB3 H -20.559 7.287 -1.209 1.00 . A A . 425 LYS HB3 1 1
17 19283 1 1 23 LYS HD2 H -22.132 9.128 -2.072 1.00 . A A . 425 LYS HD2 1 1
17 19284 1 1 23 LYS HD3 H -23.425 7.990 -1.698 1.00 . A A . 425 LYS HD3 1 1
17 19285 1 1 23 LYS HE2 H -24.235 10.310 -1.886 1.00 . A A . 425 LYS HE2 1 1
17 19286 1 1 23 LYS HE3 H -24.511 9.630 -0.291 1.00 . A A . 425 LYS HE3 1 1
17 19287 1 1 23 LYS HG2 H -22.745 8.115 0.694 1.00 . A A . 425 LYS HG2 1 1
17 19288 1 1 23 LYS HG3 H -21.377 9.119 0.221 1.00 . A A . 425 LYS HG3 1 1
17 19289 1 1 23 LYS HZ1 H -22.666 10.872 0.570 1.00 . A A . 425 LYS HZ1 1 1
17 19290 1 1 23 LYS HZ2 H -23.701 11.916 -0.235 1.00 . A A . 425 LYS HZ2 1 1
17 19291 1 1 23 LYS HZ3 H -22.259 11.470 -0.964 1.00 . A A . 425 LYS HZ3 1 1
17 19292 1 1 23 LYS N N -23.068 5.509 0.276 1.00 . A A . 425 LYS N 1 1
17 19293 1 1 23 LYS NZ N -23.041 11.127 -0.372 1.00 . A A . 425 LYS NZ 1 1
17 19294 1 1 23 LYS O O -20.098 4.482 -0.600 1.00 . A A . 425 LYS O 1 1
17 19295 1 1 24 PRO C C -20.120 2.707 -3.382 1.00 . A A . 426 PRO C 1 1
17 19296 1 1 24 PRO CA C -21.100 2.469 -2.248 1.00 . A A . 426 PRO CA 1 1
17 19297 1 1 24 PRO CB C -22.238 1.558 -2.710 1.00 . A A . 426 PRO CB 1 1
17 19298 1 1 24 PRO CD C -23.138 3.760 -2.489 1.00 . A A . 426 PRO CD 1 1
17 19299 1 1 24 PRO CG C -23.247 2.486 -3.283 1.00 . A A . 426 PRO CG 1 1
17 19300 1 1 24 PRO HA H -20.590 2.021 -1.408 1.00 . A A . 426 PRO HA 1 1
17 19301 1 1 24 PRO HB2 H -21.870 0.865 -3.452 1.00 . A A . 426 PRO HB2 1 1
17 19302 1 1 24 PRO HB3 H -22.638 1.019 -1.862 1.00 . A A . 426 PRO HB3 1 1
17 19303 1 1 24 PRO HD2 H -23.223 4.620 -3.136 1.00 . A A . 426 PRO HD2 1 1
17 19304 1 1 24 PRO HD3 H -23.897 3.793 -1.721 1.00 . A A . 426 PRO HD3 1 1
17 19305 1 1 24 PRO HG2 H -23.018 2.674 -4.322 1.00 . A A . 426 PRO HG2 1 1
17 19306 1 1 24 PRO HG3 H -24.238 2.066 -3.186 1.00 . A A . 426 PRO HG3 1 1
17 19307 1 1 24 PRO N N -21.787 3.688 -1.884 1.00 . A A . 426 PRO N 1 1
17 19308 1 1 24 PRO O O -20.005 3.837 -3.897 1.00 . A A . 426 PRO O 1 1
17 19309 1 1 25 LEU C C -19.051 2.267 -6.155 1.00 . A A . 427 LEU C 1 1
17 19310 1 1 25 LEU CA C -18.459 1.731 -4.862 1.00 . A A . 427 LEU CA 1 1
17 19311 1 1 25 LEU CB C -17.694 0.388 -5.049 1.00 . A A . 427 LEU CB 1 1
17 19312 1 1 25 LEU CD1 C -19.274 -0.964 -6.576 1.00 . A A . 427 LEU CD1 1 1
17 19313 1 1 25 LEU CD2 C -17.594 -2.144 -5.148 1.00 . A A . 427 LEU CD2 1 1
17 19314 1 1 25 LEU CG C -18.507 -0.931 -5.258 1.00 . A A . 427 LEU CG 1 1
17 19315 1 1 25 LEU H H -19.592 0.789 -3.346 1.00 . A A . 427 LEU H 1 1
17 19316 1 1 25 LEU HA H -17.746 2.475 -4.535 1.00 . A A . 427 LEU HA 1 1
17 19317 1 1 25 LEU HB2 H -17.068 0.520 -5.917 1.00 . A A . 427 LEU HB2 1 1
17 19318 1 1 25 LEU HB3 H -17.055 0.266 -4.187 1.00 . A A . 427 LEU HB3 1 1
17 19319 1 1 25 LEU HD11 H -19.969 -0.138 -6.604 1.00 . A A . 427 LEU HD11 1 1
17 19320 1 1 25 LEU HD12 H -19.818 -1.894 -6.649 1.00 . A A . 427 LEU HD12 1 1
17 19321 1 1 25 LEU HD13 H -18.587 -0.887 -7.405 1.00 . A A . 427 LEU HD13 1 1
17 19322 1 1 25 LEU HD21 H -18.172 -3.042 -5.302 1.00 . A A . 427 LEU HD21 1 1
17 19323 1 1 25 LEU HD22 H -17.154 -2.168 -4.162 1.00 . A A . 427 LEU HD22 1 1
17 19324 1 1 25 LEU HD23 H -16.815 -2.081 -5.894 1.00 . A A . 427 LEU HD23 1 1
17 19325 1 1 25 LEU HG H -19.244 -1.006 -4.473 1.00 . A A . 427 LEU HG 1 1
17 19326 1 1 25 LEU N N -19.438 1.651 -3.794 1.00 . A A . 427 LEU N 1 1
17 19327 1 1 25 LEU O O -18.358 2.898 -6.944 1.00 . A A . 427 LEU O 1 1
17 19328 1 1 26 SER C C -20.994 4.034 -7.597 1.00 . A A . 428 SER C 1 1
17 19329 1 1 26 SER CA C -21.077 2.499 -7.479 1.00 . A A . 428 SER CA 1 1
17 19330 1 1 26 SER CB C -22.521 2.050 -7.310 1.00 . A A . 428 SER CB 1 1
17 19331 1 1 26 SER H H -20.847 1.532 -5.667 1.00 . A A . 428 SER H 1 1
17 19332 1 1 26 SER HA H -20.668 2.035 -8.365 1.00 . A A . 428 SER HA 1 1
17 19333 1 1 26 SER HB2 H -22.984 2.624 -6.520 1.00 . A A . 428 SER HB2 1 1
17 19334 1 1 26 SER HB3 H -23.059 2.198 -8.234 1.00 . A A . 428 SER HB3 1 1
17 19335 1 1 26 SER HG H -23.468 0.350 -7.069 1.00 . A A . 428 SER HG 1 1
17 19336 1 1 26 SER N N -20.341 2.046 -6.329 1.00 . A A . 428 SER N 1 1
17 19337 1 1 26 SER O O -20.838 4.574 -8.687 1.00 . A A . 428 SER O 1 1
17 19338 1 1 26 SER OG O -22.560 0.667 -6.966 1.00 . A A . 428 SER OG 1 1
17 19339 1 1 27 THR C C -19.596 6.631 -6.877 1.00 . A A . 429 THR C 1 1
17 19340 1 1 27 THR CA C -20.986 6.166 -6.441 1.00 . A A . 429 THR CA 1 1
17 19341 1 1 27 THR CB C -21.310 6.712 -5.023 1.00 . A A . 429 THR CB 1 1
17 19342 1 1 27 THR CG2 C -21.345 8.238 -5.017 1.00 . A A . 429 THR CG2 1 1
17 19343 1 1 27 THR H H -21.065 4.231 -5.603 1.00 . A A . 429 THR H 1 1
17 19344 1 1 27 THR HA H -21.720 6.539 -7.141 1.00 . A A . 429 THR HA 1 1
17 19345 1 1 27 THR HB H -20.555 6.367 -4.333 1.00 . A A . 429 THR HB 1 1
17 19346 1 1 27 THR HG1 H -22.979 5.764 -5.364 1.00 . A A . 429 THR HG1 1 1
17 19347 1 1 27 THR HG21 H -22.109 8.579 -5.698 1.00 . A A . 429 THR HG21 1 1
17 19348 1 1 27 THR HG22 H -20.385 8.624 -5.330 1.00 . A A . 429 THR HG22 1 1
17 19349 1 1 27 THR HG23 H -21.568 8.589 -4.021 1.00 . A A . 429 THR HG23 1 1
17 19350 1 1 27 THR N N -21.031 4.719 -6.456 1.00 . A A . 429 THR N 1 1
17 19351 1 1 27 THR O O -19.444 7.572 -7.677 1.00 . A A . 429 THR O 1 1
17 19352 1 1 27 THR OG1 O -22.593 6.214 -4.602 1.00 . A A . 429 THR OG1 1 1
17 19353 1 1 28 PHE C C -16.862 5.958 -8.116 1.00 . A A . 430 PHE C 1 1
17 19354 1 1 28 PHE CA C -17.236 6.270 -6.683 1.00 . A A . 430 PHE CA 1 1
17 19355 1 1 28 PHE CB C -16.281 5.659 -5.670 1.00 . A A . 430 PHE CB 1 1
17 19356 1 1 28 PHE CD1 C -15.891 7.379 -3.896 1.00 . A A . 430 PHE CD1 1 1
17 19357 1 1 28 PHE CD2 C -17.404 5.602 -3.435 1.00 . A A . 430 PHE CD2 1 1
17 19358 1 1 28 PHE CE1 C -16.134 7.915 -2.651 1.00 . A A . 430 PHE CE1 1 1
17 19359 1 1 28 PHE CE2 C -17.649 6.127 -2.191 1.00 . A A . 430 PHE CE2 1 1
17 19360 1 1 28 PHE CG C -16.523 6.216 -4.301 1.00 . A A . 430 PHE CG 1 1
17 19361 1 1 28 PHE CZ C -17.016 7.289 -1.795 1.00 . A A . 430 PHE CZ 1 1
17 19362 1 1 28 PHE H H -18.786 5.181 -5.789 1.00 . A A . 430 PHE H 1 1
17 19363 1 1 28 PHE HA H -17.189 7.344 -6.573 1.00 . A A . 430 PHE HA 1 1
17 19364 1 1 28 PHE HB2 H -16.431 4.590 -5.639 1.00 . A A . 430 PHE HB2 1 1
17 19365 1 1 28 PHE HB3 H -15.261 5.878 -5.947 1.00 . A A . 430 PHE HB3 1 1
17 19366 1 1 28 PHE HD1 H -15.201 7.866 -4.569 1.00 . A A . 430 PHE HD1 1 1
17 19367 1 1 28 PHE HD2 H -17.900 4.694 -3.743 1.00 . A A . 430 PHE HD2 1 1
17 19368 1 1 28 PHE HE1 H -15.633 8.823 -2.350 1.00 . A A . 430 PHE HE1 1 1
17 19369 1 1 28 PHE HE2 H -18.344 5.623 -1.538 1.00 . A A . 430 PHE HE2 1 1
17 19370 1 1 28 PHE HZ H -17.211 7.702 -0.816 1.00 . A A . 430 PHE HZ 1 1
17 19371 1 1 28 PHE N N -18.594 5.938 -6.384 1.00 . A A . 430 PHE N 1 1
17 19372 1 1 28 PHE O O -16.257 6.780 -8.757 1.00 . A A . 430 PHE O 1 1
17 19373 1 1 29 TYR C C -17.587 5.422 -11.026 1.00 . A A . 431 TYR C 1 1
17 19374 1 1 29 TYR CA C -16.959 4.450 -10.034 1.00 . A A . 431 TYR CA 1 1
17 19375 1 1 29 TYR CB C -17.311 3.002 -10.403 1.00 . A A . 431 TYR CB 1 1
17 19376 1 1 29 TYR CD1 C -15.067 1.887 -10.114 1.00 . A A . 431 TYR CD1 1 1
17 19377 1 1 29 TYR CD2 C -16.918 1.011 -8.905 1.00 . A A . 431 TYR CD2 1 1
17 19378 1 1 29 TYR CE1 C -14.248 0.915 -9.576 1.00 . A A . 431 TYR CE1 1 1
17 19379 1 1 29 TYR CE2 C -16.104 0.039 -8.360 1.00 . A A . 431 TYR CE2 1 1
17 19380 1 1 29 TYR CG C -16.416 1.952 -9.784 1.00 . A A . 431 TYR CG 1 1
17 19381 1 1 29 TYR CZ C -14.773 -0.006 -8.699 1.00 . A A . 431 TYR CZ 1 1
17 19382 1 1 29 TYR H H -17.752 4.156 -8.067 1.00 . A A . 431 TYR H 1 1
17 19383 1 1 29 TYR HA H -15.890 4.575 -10.130 1.00 . A A . 431 TYR HA 1 1
17 19384 1 1 29 TYR HB2 H -18.319 2.795 -10.072 1.00 . A A . 431 TYR HB2 1 1
17 19385 1 1 29 TYR HB3 H -17.265 2.893 -11.478 1.00 . A A . 431 TYR HB3 1 1
17 19386 1 1 29 TYR HD1 H -14.659 2.613 -10.801 1.00 . A A . 431 TYR HD1 1 1
17 19387 1 1 29 TYR HD2 H -17.964 1.046 -8.638 1.00 . A A . 431 TYR HD2 1 1
17 19388 1 1 29 TYR HE1 H -13.202 0.882 -9.844 1.00 . A A . 431 TYR HE1 1 1
17 19389 1 1 29 TYR HE2 H -16.511 -0.687 -7.672 1.00 . A A . 431 TYR HE2 1 1
17 19390 1 1 29 TYR HH H -14.435 -1.817 -8.320 1.00 . A A . 431 TYR HH 1 1
17 19391 1 1 29 TYR N N -17.258 4.795 -8.632 1.00 . A A . 431 TYR N 1 1
17 19392 1 1 29 TYR O O -17.012 5.693 -12.087 1.00 . A A . 431 TYR O 1 1
17 19393 1 1 29 TYR OH O -13.970 -0.986 -8.165 1.00 . A A . 431 TYR OH 1 1
17 19394 1 1 30 THR C C -18.567 8.191 -11.683 1.00 . A A . 432 THR C 1 1
17 19395 1 1 30 THR CA C -19.415 6.904 -11.554 1.00 . A A . 432 THR CA 1 1
17 19396 1 1 30 THR CB C -20.835 7.243 -11.031 1.00 . A A . 432 THR CB 1 1
17 19397 1 1 30 THR CG2 C -21.554 8.209 -11.965 1.00 . A A . 432 THR CG2 1 1
17 19398 1 1 30 THR H H -19.181 5.672 -9.851 1.00 . A A . 432 THR H 1 1
17 19399 1 1 30 THR HA H -19.500 6.458 -12.533 1.00 . A A . 432 THR HA 1 1
17 19400 1 1 30 THR HB H -20.747 7.692 -10.051 1.00 . A A . 432 THR HB 1 1
17 19401 1 1 30 THR HG1 H -21.013 5.275 -10.842 1.00 . A A . 432 THR HG1 1 1
17 19402 1 1 30 THR HG21 H -22.536 8.427 -11.573 1.00 . A A . 432 THR HG21 1 1
17 19403 1 1 30 THR HG22 H -21.646 7.764 -12.944 1.00 . A A . 432 THR HG22 1 1
17 19404 1 1 30 THR HG23 H -20.985 9.123 -12.043 1.00 . A A . 432 THR HG23 1 1
17 19405 1 1 30 THR N N -18.754 5.947 -10.691 1.00 . A A . 432 THR N 1 1
17 19406 1 1 30 THR O O -18.259 8.632 -12.789 1.00 . A A . 432 THR O 1 1
17 19407 1 1 30 THR OG1 O -21.611 6.032 -10.930 1.00 . A A . 432 THR OG1 1 1
17 19408 1 1 31 GLN C C -15.934 9.735 -11.014 1.00 . A A . 433 GLN C 1 1
17 19409 1 1 31 GLN CA C -17.379 9.990 -10.541 1.00 . A A . 433 GLN CA 1 1
17 19410 1 1 31 GLN CB C -17.385 10.647 -9.152 1.00 . A A . 433 GLN CB 1 1
17 19411 1 1 31 GLN CD C -16.678 10.545 -6.730 1.00 . A A . 433 GLN CD 1 1
17 19412 1 1 31 GLN CG C -16.595 9.900 -8.098 1.00 . A A . 433 GLN CG 1 1
17 19413 1 1 31 GLN H H -18.409 8.333 -9.695 1.00 . A A . 433 GLN H 1 1
17 19414 1 1 31 GLN HA H -17.843 10.661 -11.248 1.00 . A A . 433 GLN HA 1 1
17 19415 1 1 31 GLN HB2 H -16.969 11.639 -9.234 1.00 . A A . 433 GLN HB2 1 1
17 19416 1 1 31 GLN HB3 H -18.409 10.727 -8.817 1.00 . A A . 433 GLN HB3 1 1
17 19417 1 1 31 GLN HE21 H -14.864 9.910 -6.281 1.00 . A A . 433 GLN HE21 1 1
17 19418 1 1 31 GLN HE22 H -15.651 10.830 -5.059 1.00 . A A . 433 GLN HE22 1 1
17 19419 1 1 31 GLN HG2 H -16.946 8.881 -8.053 1.00 . A A . 433 GLN HG2 1 1
17 19420 1 1 31 GLN HG3 H -15.569 9.919 -8.440 1.00 . A A . 433 GLN HG3 1 1
17 19421 1 1 31 GLN N N -18.167 8.755 -10.549 1.00 . A A . 433 GLN N 1 1
17 19422 1 1 31 GLN NE2 N -15.635 10.415 -5.948 1.00 . A A . 433 GLN NE2 1 1
17 19423 1 1 31 GLN O O -15.281 10.611 -11.583 1.00 . A A . 433 GLN O 1 1
17 19424 1 1 31 GLN OE1 O -17.680 11.163 -6.386 1.00 . A A . 433 GLN OE1 1 1
17 19425 1 1 32 LEU C C -13.654 8.329 -12.459 1.00 . A A . 434 LEU C 1 1
17 19426 1 1 32 LEU CA C -14.087 8.129 -11.016 1.00 . A A . 434 LEU CA 1 1
17 19427 1 1 32 LEU CB C -13.869 6.671 -10.501 1.00 . A A . 434 LEU CB 1 1
17 19428 1 1 32 LEU CD1 C -12.450 4.788 -9.701 1.00 . A A . 434 LEU CD1 1 1
17 19429 1 1 32 LEU CD2 C -12.215 5.524 -12.037 1.00 . A A . 434 LEU CD2 1 1
17 19430 1 1 32 LEU CG C -12.482 6.001 -10.615 1.00 . A A . 434 LEU CG 1 1
17 19431 1 1 32 LEU H H -16.063 7.866 -10.368 1.00 . A A . 434 LEU H 1 1
17 19432 1 1 32 LEU HA H -13.493 8.788 -10.403 1.00 . A A . 434 LEU HA 1 1
17 19433 1 1 32 LEU HB2 H -14.143 6.653 -9.457 1.00 . A A . 434 LEU HB2 1 1
17 19434 1 1 32 LEU HB3 H -14.582 6.051 -11.027 1.00 . A A . 434 LEU HB3 1 1
17 19435 1 1 32 LEU HD11 H -11.491 4.300 -9.770 1.00 . A A . 434 LEU HD11 1 1
17 19436 1 1 32 LEU HD12 H -13.224 4.093 -9.992 1.00 . A A . 434 LEU HD12 1 1
17 19437 1 1 32 LEU HD13 H -12.615 5.106 -8.682 1.00 . A A . 434 LEU HD13 1 1
17 19438 1 1 32 LEU HD21 H -12.957 4.789 -12.316 1.00 . A A . 434 LEU HD21 1 1
17 19439 1 1 32 LEU HD22 H -11.230 5.084 -12.100 1.00 . A A . 434 LEU HD22 1 1
17 19440 1 1 32 LEU HD23 H -12.280 6.366 -12.711 1.00 . A A . 434 LEU HD23 1 1
17 19441 1 1 32 LEU HG H -11.707 6.692 -10.319 1.00 . A A . 434 LEU HG 1 1
17 19442 1 1 32 LEU N N -15.461 8.531 -10.765 1.00 . A A . 434 LEU N 1 1
17 19443 1 1 32 LEU O O -12.573 8.849 -12.700 1.00 . A A . 434 LEU O 1 1
17 19444 1 1 33 VAL C C -13.773 9.462 -15.299 1.00 . A A . 435 VAL C 1 1
17 19445 1 1 33 VAL CA C -14.161 8.042 -14.833 1.00 . A A . 435 VAL CA 1 1
17 19446 1 1 33 VAL CB C -15.271 7.461 -15.756 1.00 . A A . 435 VAL CB 1 1
17 19447 1 1 33 VAL CG1 C -15.506 5.991 -15.449 1.00 . A A . 435 VAL CG1 1 1
17 19448 1 1 33 VAL CG2 C -16.571 8.248 -15.632 1.00 . A A . 435 VAL CG2 1 1
17 19449 1 1 33 VAL H H -15.397 7.647 -13.136 1.00 . A A . 435 VAL H 1 1
17 19450 1 1 33 VAL HA H -13.281 7.427 -14.944 1.00 . A A . 435 VAL HA 1 1
17 19451 1 1 33 VAL HB H -14.919 7.535 -16.776 1.00 . A A . 435 VAL HB 1 1
17 19452 1 1 33 VAL HG11 H -15.815 5.886 -14.420 1.00 . A A . 435 VAL HG11 1 1
17 19453 1 1 33 VAL HG12 H -14.591 5.439 -15.609 1.00 . A A . 435 VAL HG12 1 1
17 19454 1 1 33 VAL HG13 H -16.277 5.604 -16.098 1.00 . A A . 435 VAL HG13 1 1
17 19455 1 1 33 VAL HG21 H -16.399 9.279 -15.900 1.00 . A A . 435 VAL HG21 1 1
17 19456 1 1 33 VAL HG22 H -16.927 8.197 -14.613 1.00 . A A . 435 VAL HG22 1 1
17 19457 1 1 33 VAL HG23 H -17.310 7.822 -16.293 1.00 . A A . 435 VAL HG23 1 1
17 19458 1 1 33 VAL N N -14.512 7.970 -13.404 1.00 . A A . 435 VAL N 1 1
17 19459 1 1 33 VAL O O -13.026 9.623 -16.267 1.00 . A A . 435 VAL O 1 1
17 19460 1 1 34 LEU C C -12.879 12.466 -14.091 1.00 . A A . 436 LEU C 1 1
17 19461 1 1 34 LEU CA C -13.950 11.836 -14.973 1.00 . A A . 436 LEU CA 1 1
17 19462 1 1 34 LEU CB C -15.198 12.747 -15.008 1.00 . A A . 436 LEU CB 1 1
17 19463 1 1 34 LEU CD1 C -16.868 14.050 -13.681 1.00 . A A . 436 LEU CD1 1 1
17 19464 1 1 34 LEU CD2 C -17.172 11.628 -13.947 1.00 . A A . 436 LEU CD2 1 1
17 19465 1 1 34 LEU CG C -16.133 12.732 -13.779 1.00 . A A . 436 LEU CG 1 1
17 19466 1 1 34 LEU H H -14.822 10.284 -13.830 1.00 . A A . 436 LEU H 1 1
17 19467 1 1 34 LEU HA H -13.550 11.793 -15.978 1.00 . A A . 436 LEU HA 1 1
17 19468 1 1 34 LEU HB2 H -14.852 13.761 -15.136 1.00 . A A . 436 LEU HB2 1 1
17 19469 1 1 34 LEU HB3 H -15.776 12.476 -15.879 1.00 . A A . 436 LEU HB3 1 1
17 19470 1 1 34 LEU HD11 H -17.528 14.023 -12.827 1.00 . A A . 436 LEU HD11 1 1
17 19471 1 1 34 LEU HD12 H -17.434 14.225 -14.582 1.00 . A A . 436 LEU HD12 1 1
17 19472 1 1 34 LEU HD13 H -16.144 14.841 -13.544 1.00 . A A . 436 LEU HD13 1 1
17 19473 1 1 34 LEU HD21 H -16.677 10.670 -14.014 1.00 . A A . 436 LEU HD21 1 1
17 19474 1 1 34 LEU HD22 H -17.738 11.798 -14.850 1.00 . A A . 436 LEU HD22 1 1
17 19475 1 1 34 LEU HD23 H -17.839 11.631 -13.098 1.00 . A A . 436 LEU HD23 1 1
17 19476 1 1 34 LEU HG H -15.592 12.545 -12.861 1.00 . A A . 436 LEU HG 1 1
17 19477 1 1 34 LEU N N -14.254 10.472 -14.606 1.00 . A A . 436 LEU N 1 1
17 19478 1 1 34 LEU O O -12.259 13.450 -14.487 1.00 . A A . 436 LEU O 1 1
17 19479 1 1 35 MET C C -10.334 11.940 -12.032 1.00 . A A . 437 MET C 1 1
17 19480 1 1 35 MET CA C -11.735 12.541 -11.982 1.00 . A A . 437 MET CA 1 1
17 19481 1 1 35 MET CB C -12.315 12.484 -10.585 1.00 . A A . 437 MET CB 1 1
17 19482 1 1 35 MET CE C -15.902 13.947 -9.164 1.00 . A A . 437 MET CE 1 1
17 19483 1 1 35 MET CG C -13.639 13.194 -10.481 1.00 . A A . 437 MET CG 1 1
17 19484 1 1 35 MET H H -13.066 11.055 -12.710 1.00 . A A . 437 MET H 1 1
17 19485 1 1 35 MET HA H -11.664 13.578 -12.273 1.00 . A A . 437 MET HA 1 1
17 19486 1 1 35 MET HB2 H -12.465 11.450 -10.312 1.00 . A A . 437 MET HB2 1 1
17 19487 1 1 35 MET HB3 H -11.628 12.952 -9.897 1.00 . A A . 437 MET HB3 1 1
17 19488 1 1 35 MET HE1 H -16.512 13.932 -8.273 1.00 . A A . 437 MET HE1 1 1
17 19489 1 1 35 MET HE2 H -16.411 13.445 -9.974 1.00 . A A . 437 MET HE2 1 1
17 19490 1 1 35 MET HE3 H -15.686 14.967 -9.449 1.00 . A A . 437 MET HE3 1 1
17 19491 1 1 35 MET HG2 H -13.493 14.237 -10.715 1.00 . A A . 437 MET HG2 1 1
17 19492 1 1 35 MET HG3 H -14.315 12.756 -11.200 1.00 . A A . 437 MET HG3 1 1
17 19493 1 1 35 MET N N -12.647 11.916 -12.932 1.00 . A A . 437 MET N 1 1
17 19494 1 1 35 MET O O -10.132 10.788 -11.647 1.00 . A A . 437 MET O 1 1
17 19495 1 1 35 MET SD S -14.373 13.078 -8.857 1.00 . A A . 437 MET SD 1 1
17 19496 1 1 36 PRO C C -7.329 11.684 -11.386 1.00 . A A . 438 PRO C 1 1
17 19497 1 1 36 PRO CA C -7.950 12.267 -12.660 1.00 . A A . 438 PRO CA 1 1
17 19498 1 1 36 PRO CB C -7.197 13.530 -13.080 1.00 . A A . 438 PRO CB 1 1
17 19499 1 1 36 PRO CD C -9.495 14.141 -12.911 1.00 . A A . 438 PRO CD 1 1
17 19500 1 1 36 PRO CG C -8.233 14.416 -13.668 1.00 . A A . 438 PRO CG 1 1
17 19501 1 1 36 PRO HA H -7.875 11.533 -13.447 1.00 . A A . 438 PRO HA 1 1
17 19502 1 1 36 PRO HB2 H -6.728 13.977 -12.218 1.00 . A A . 438 PRO HB2 1 1
17 19503 1 1 36 PRO HB3 H -6.447 13.267 -13.812 1.00 . A A . 438 PRO HB3 1 1
17 19504 1 1 36 PRO HD2 H -9.585 14.799 -12.059 1.00 . A A . 438 PRO HD2 1 1
17 19505 1 1 36 PRO HD3 H -10.340 14.255 -13.573 1.00 . A A . 438 PRO HD3 1 1
17 19506 1 1 36 PRO HG2 H -7.941 15.450 -13.549 1.00 . A A . 438 PRO HG2 1 1
17 19507 1 1 36 PRO HG3 H -8.365 14.182 -14.715 1.00 . A A . 438 PRO HG3 1 1
17 19508 1 1 36 PRO N N -9.340 12.730 -12.494 1.00 . A A . 438 PRO N 1 1
17 19509 1 1 36 PRO O O -6.653 10.657 -11.441 1.00 . A A . 438 PRO O 1 1
17 19510 1 1 37 GLN C C -7.348 10.425 -8.639 1.00 . A A . 439 GLN C 1 1
17 19511 1 1 37 GLN CA C -7.001 11.875 -8.963 1.00 . A A . 439 GLN CA 1 1
17 19512 1 1 37 GLN CB C -7.384 12.800 -7.795 1.00 . A A . 439 GLN CB 1 1
17 19513 1 1 37 GLN CD C -9.176 13.809 -6.330 1.00 . A A . 439 GLN CD 1 1
17 19514 1 1 37 GLN CG C -8.882 12.970 -7.555 1.00 . A A . 439 GLN CG 1 1
17 19515 1 1 37 GLN H H -8.150 13.122 -10.265 1.00 . A A . 439 GLN H 1 1
17 19516 1 1 37 GLN HA H -5.930 11.919 -9.088 1.00 . A A . 439 GLN HA 1 1
17 19517 1 1 37 GLN HB2 H -6.956 12.395 -6.890 1.00 . A A . 439 GLN HB2 1 1
17 19518 1 1 37 GLN HB3 H -6.955 13.775 -7.973 1.00 . A A . 439 GLN HB3 1 1
17 19519 1 1 37 GLN HE21 H -10.880 12.856 -6.052 1.00 . A A . 439 GLN HE21 1 1
17 19520 1 1 37 GLN HE22 H -10.532 14.069 -4.898 1.00 . A A . 439 GLN HE22 1 1
17 19521 1 1 37 GLN HG2 H -9.329 13.445 -8.417 1.00 . A A . 439 GLN HG2 1 1
17 19522 1 1 37 GLN HG3 H -9.324 11.994 -7.422 1.00 . A A . 439 GLN HG3 1 1
17 19523 1 1 37 GLN N N -7.579 12.323 -10.238 1.00 . A A . 439 GLN N 1 1
17 19524 1 1 37 GLN NE2 N -10.292 13.560 -5.704 1.00 . A A . 439 GLN NE2 1 1
17 19525 1 1 37 GLN O O -6.474 9.631 -8.294 1.00 . A A . 439 GLN O 1 1
17 19526 1 1 37 GLN OE1 O -8.398 14.685 -5.960 1.00 . A A . 439 GLN OE1 1 1
17 19527 1 1 38 VAL C C -8.642 7.729 -9.537 1.00 . A A . 440 VAL C 1 1
17 19528 1 1 38 VAL CA C -9.058 8.745 -8.496 1.00 . A A . 440 VAL CA 1 1
17 19529 1 1 38 VAL CB C -10.555 8.643 -8.117 1.00 . A A . 440 VAL CB 1 1
17 19530 1 1 38 VAL CG1 C -10.798 9.308 -6.772 1.00 . A A . 440 VAL CG1 1 1
17 19531 1 1 38 VAL CG2 C -11.418 9.297 -9.159 1.00 . A A . 440 VAL CG2 1 1
17 19532 1 1 38 VAL H H -9.236 10.732 -9.155 1.00 . A A . 440 VAL H 1 1
17 19533 1 1 38 VAL HA H -8.480 8.480 -7.623 1.00 . A A . 440 VAL HA 1 1
17 19534 1 1 38 VAL HB H -10.822 7.600 -8.045 1.00 . A A . 440 VAL HB 1 1
17 19535 1 1 38 VAL HG11 H -10.520 10.348 -6.821 1.00 . A A . 440 VAL HG11 1 1
17 19536 1 1 38 VAL HG12 H -10.211 8.811 -6.013 1.00 . A A . 440 VAL HG12 1 1
17 19537 1 1 38 VAL HG13 H -11.845 9.228 -6.519 1.00 . A A . 440 VAL HG13 1 1
17 19538 1 1 38 VAL HG21 H -12.448 9.239 -8.840 1.00 . A A . 440 VAL HG21 1 1
17 19539 1 1 38 VAL HG22 H -11.290 8.794 -10.106 1.00 . A A . 440 VAL HG22 1 1
17 19540 1 1 38 VAL HG23 H -11.127 10.332 -9.253 1.00 . A A . 440 VAL HG23 1 1
17 19541 1 1 38 VAL N N -8.601 10.076 -8.800 1.00 . A A . 440 VAL N 1 1
17 19542 1 1 38 VAL O O -8.477 6.568 -9.217 1.00 . A A . 440 VAL O 1 1
17 19543 1 1 39 LEU C C -6.619 6.684 -11.474 1.00 . A A . 441 LEU C 1 1
17 19544 1 1 39 LEU CA C -7.970 7.297 -11.858 1.00 . A A . 441 LEU CA 1 1
17 19545 1 1 39 LEU CB C -7.841 8.050 -13.191 1.00 . A A . 441 LEU CB 1 1
17 19546 1 1 39 LEU CD1 C -8.819 9.341 -15.090 1.00 . A A . 441 LEU CD1 1 1
17 19547 1 1 39 LEU CD2 C -10.041 7.396 -14.179 1.00 . A A . 441 LEU CD2 1 1
17 19548 1 1 39 LEU CG C -9.135 8.558 -13.833 1.00 . A A . 441 LEU CG 1 1
17 19549 1 1 39 LEU H H -8.701 9.102 -11.003 1.00 . A A . 441 LEU H 1 1
17 19550 1 1 39 LEU HA H -8.680 6.492 -11.966 1.00 . A A . 441 LEU HA 1 1
17 19551 1 1 39 LEU HB2 H -7.200 8.903 -13.023 1.00 . A A . 441 LEU HB2 1 1
17 19552 1 1 39 LEU HB3 H -7.348 7.399 -13.898 1.00 . A A . 441 LEU HB3 1 1
17 19553 1 1 39 LEU HD11 H -8.172 10.172 -14.857 1.00 . A A . 441 LEU HD11 1 1
17 19554 1 1 39 LEU HD12 H -9.740 9.723 -15.507 1.00 . A A . 441 LEU HD12 1 1
17 19555 1 1 39 LEU HD13 H -8.337 8.697 -15.810 1.00 . A A . 441 LEU HD13 1 1
17 19556 1 1 39 LEU HD21 H -10.287 6.850 -13.281 1.00 . A A . 441 LEU HD21 1 1
17 19557 1 1 39 LEU HD22 H -9.537 6.743 -14.874 1.00 . A A . 441 LEU HD22 1 1
17 19558 1 1 39 LEU HD23 H -10.947 7.771 -14.633 1.00 . A A . 441 LEU HD23 1 1
17 19559 1 1 39 LEU HG H -9.657 9.204 -13.142 1.00 . A A . 441 LEU HG 1 1
17 19560 1 1 39 LEU N N -8.474 8.173 -10.785 1.00 . A A . 441 LEU N 1 1
17 19561 1 1 39 LEU O O -6.317 5.541 -11.842 1.00 . A A . 441 LEU O 1 1
17 19562 1 1 40 HIS C C -4.788 5.811 -9.229 1.00 . A A . 442 HIS C 1 1
17 19563 1 1 40 HIS CA C -4.542 6.914 -10.243 1.00 . A A . 442 HIS CA 1 1
17 19564 1 1 40 HIS CB C -3.650 8.011 -9.635 1.00 . A A . 442 HIS CB 1 1
17 19565 1 1 40 HIS CD2 C -3.693 10.269 -10.920 1.00 . A A . 442 HIS CD2 1 1
17 19566 1 1 40 HIS CE1 C -1.892 9.994 -12.121 1.00 . A A . 442 HIS CE1 1 1
17 19567 1 1 40 HIS CG C -3.183 9.059 -10.608 1.00 . A A . 442 HIS CG 1 1
17 19568 1 1 40 HIS H H -6.112 8.346 -10.518 1.00 . A A . 442 HIS H 1 1
17 19569 1 1 40 HIS HA H -4.040 6.473 -11.093 1.00 . A A . 442 HIS HA 1 1
17 19570 1 1 40 HIS HB2 H -4.201 8.515 -8.855 1.00 . A A . 442 HIS HB2 1 1
17 19571 1 1 40 HIS HB3 H -2.778 7.547 -9.199 1.00 . A A . 442 HIS HB3 1 1
17 19572 1 1 40 HIS HD1 H -1.460 8.136 -11.388 1.00 . A A . 442 HIS HD1 1 1
17 19573 1 1 40 HIS HD2 H -4.587 10.711 -10.503 1.00 . A A . 442 HIS HD2 1 1
17 19574 1 1 40 HIS HE1 H -1.090 10.160 -12.825 1.00 . A A . 442 HIS HE1 1 1
17 19575 1 1 40 HIS HE2 H -3.130 11.584 -12.434 1.00 . A A . 442 HIS HE2 1 1
17 19576 1 1 40 HIS N N -5.817 7.433 -10.728 1.00 . A A . 442 HIS N 1 1
17 19577 1 1 40 HIS ND1 N -2.055 8.921 -11.379 1.00 . A A . 442 HIS ND1 1 1
17 19578 1 1 40 HIS NE2 N -2.874 10.829 -11.861 1.00 . A A . 442 HIS NE2 1 1
17 19579 1 1 40 HIS O O -4.187 4.742 -9.300 1.00 . A A . 442 HIS O 1 1
17 19580 1 1 41 TYR C C -6.733 3.868 -7.894 1.00 . A A . 443 TYR C 1 1
17 19581 1 1 41 TYR CA C -6.097 5.095 -7.295 1.00 . A A . 443 TYR CA 1 1
17 19582 1 1 41 TYR CB C -7.010 5.720 -6.245 1.00 . A A . 443 TYR CB 1 1
17 19583 1 1 41 TYR CD1 C -6.262 8.047 -5.603 1.00 . A A . 443 TYR CD1 1 1
17 19584 1 1 41 TYR CD2 C -5.656 6.232 -4.192 1.00 . A A . 443 TYR CD2 1 1
17 19585 1 1 41 TYR CE1 C -5.599 8.922 -4.764 1.00 . A A . 443 TYR CE1 1 1
17 19586 1 1 41 TYR CE2 C -4.995 7.095 -3.350 1.00 . A A . 443 TYR CE2 1 1
17 19587 1 1 41 TYR CG C -6.301 6.690 -5.330 1.00 . A A . 443 TYR CG 1 1
17 19588 1 1 41 TYR CZ C -4.968 8.439 -3.640 1.00 . A A . 443 TYR CZ 1 1
17 19589 1 1 41 TYR H H -6.178 6.928 -8.341 1.00 . A A . 443 TYR H 1 1
17 19590 1 1 41 TYR HA H -5.191 4.777 -6.805 1.00 . A A . 443 TYR HA 1 1
17 19591 1 1 41 TYR HB2 H -7.789 6.257 -6.769 1.00 . A A . 443 TYR HB2 1 1
17 19592 1 1 41 TYR HB3 H -7.454 4.937 -5.648 1.00 . A A . 443 TYR HB3 1 1
17 19593 1 1 41 TYR HD1 H -6.758 8.422 -6.485 1.00 . A A . 443 TYR HD1 1 1
17 19594 1 1 41 TYR HD2 H -5.675 5.175 -3.968 1.00 . A A . 443 TYR HD2 1 1
17 19595 1 1 41 TYR HE1 H -5.576 9.979 -4.991 1.00 . A A . 443 TYR HE1 1 1
17 19596 1 1 41 TYR HE2 H -4.501 6.716 -2.467 1.00 . A A . 443 TYR HE2 1 1
17 19597 1 1 41 TYR HH H -4.879 10.059 -2.642 1.00 . A A . 443 TYR HH 1 1
17 19598 1 1 41 TYR N N -5.719 6.063 -8.317 1.00 . A A . 443 TYR N 1 1
17 19599 1 1 41 TYR O O -6.535 2.773 -7.414 1.00 . A A . 443 TYR O 1 1
17 19600 1 1 41 TYR OH O -4.299 9.302 -2.800 1.00 . A A . 443 TYR OH 1 1
17 19601 1 1 42 ALA C C -7.152 1.967 -10.171 1.00 . A A . 444 ALA C 1 1
17 19602 1 1 42 ALA CA C -8.148 2.990 -9.678 1.00 . A A . 444 ALA CA 1 1
17 19603 1 1 42 ALA CB C -8.948 3.543 -10.842 1.00 . A A . 444 ALA CB 1 1
17 19604 1 1 42 ALA H H -7.555 4.993 -9.277 1.00 . A A . 444 ALA H 1 1
17 19605 1 1 42 ALA HA H -8.827 2.510 -8.988 1.00 . A A . 444 ALA HA 1 1
17 19606 1 1 42 ALA HB1 H -9.628 4.301 -10.488 1.00 . A A . 444 ALA HB1 1 1
17 19607 1 1 42 ALA HB2 H -9.505 2.745 -11.307 1.00 . A A . 444 ALA HB2 1 1
17 19608 1 1 42 ALA HB3 H -8.272 3.975 -11.566 1.00 . A A . 444 ALA HB3 1 1
17 19609 1 1 42 ALA N N -7.466 4.066 -8.966 1.00 . A A . 444 ALA N 1 1
17 19610 1 1 42 ALA O O -7.385 0.772 -10.083 1.00 . A A . 444 ALA O 1 1
17 19611 1 1 43 GLN C C -4.324 0.819 -9.998 1.00 . A A . 445 GLN C 1 1
17 19612 1 1 43 GLN CA C -4.974 1.588 -11.146 1.00 . A A . 445 GLN CA 1 1
17 19613 1 1 43 GLN CB C -3.959 2.398 -11.947 1.00 . A A . 445 GLN CB 1 1
17 19614 1 1 43 GLN CD C -3.600 3.873 -13.976 1.00 . A A . 445 GLN CD 1 1
17 19615 1 1 43 GLN CG C -4.566 3.018 -13.199 1.00 . A A . 445 GLN CG 1 1
17 19616 1 1 43 GLN H H -5.914 3.426 -10.686 1.00 . A A . 445 GLN H 1 1
17 19617 1 1 43 GLN HA H -5.441 0.867 -11.801 1.00 . A A . 445 GLN HA 1 1
17 19618 1 1 43 GLN HB2 H -3.572 3.189 -11.323 1.00 . A A . 445 GLN HB2 1 1
17 19619 1 1 43 GLN HB3 H -3.150 1.751 -12.250 1.00 . A A . 445 GLN HB3 1 1
17 19620 1 1 43 GLN HE21 H -4.190 5.483 -12.990 1.00 . A A . 445 GLN HE21 1 1
17 19621 1 1 43 GLN HE22 H -2.984 5.740 -14.189 1.00 . A A . 445 GLN HE22 1 1
17 19622 1 1 43 GLN HG2 H -4.910 2.223 -13.845 1.00 . A A . 445 GLN HG2 1 1
17 19623 1 1 43 GLN HG3 H -5.410 3.626 -12.907 1.00 . A A . 445 GLN HG3 1 1
17 19624 1 1 43 GLN N N -6.028 2.451 -10.658 1.00 . A A . 445 GLN N 1 1
17 19625 1 1 43 GLN NE2 N -3.585 5.150 -13.687 1.00 . A A . 445 GLN NE2 1 1
17 19626 1 1 43 GLN O O -3.859 -0.302 -10.177 1.00 . A A . 445 GLN O 1 1
17 19627 1 1 43 GLN OE1 O -2.888 3.386 -14.853 1.00 . A A . 445 GLN OE1 1 1
17 19628 1 1 44 TYR C C -4.818 -0.262 -7.091 1.00 . A A . 446 TYR C 1 1
17 19629 1 1 44 TYR CA C -3.817 0.775 -7.619 1.00 . A A . 446 TYR CA 1 1
17 19630 1 1 44 TYR CB C -3.481 1.794 -6.525 1.00 . A A . 446 TYR CB 1 1
17 19631 1 1 44 TYR CD1 C -1.027 2.090 -7.027 1.00 . A A . 446 TYR CD1 1 1
17 19632 1 1 44 TYR CD2 C -2.378 4.040 -6.865 1.00 . A A . 446 TYR CD2 1 1
17 19633 1 1 44 TYR CE1 C 0.079 2.874 -7.273 1.00 . A A . 446 TYR CE1 1 1
17 19634 1 1 44 TYR CE2 C -1.279 4.829 -7.114 1.00 . A A . 446 TYR CE2 1 1
17 19635 1 1 44 TYR CG C -2.278 2.660 -6.819 1.00 . A A . 446 TYR CG 1 1
17 19636 1 1 44 TYR CZ C -0.055 4.242 -7.319 1.00 . A A . 446 TYR CZ 1 1
17 19637 1 1 44 TYR H H -4.646 2.348 -8.769 1.00 . A A . 446 TYR H 1 1
17 19638 1 1 44 TYR HA H -2.914 0.249 -7.891 1.00 . A A . 446 TYR HA 1 1
17 19639 1 1 44 TYR HB2 H -4.333 2.461 -6.446 1.00 . A A . 446 TYR HB2 1 1
17 19640 1 1 44 TYR HB3 H -3.329 1.284 -5.586 1.00 . A A . 446 TYR HB3 1 1
17 19641 1 1 44 TYR HD1 H -0.927 1.016 -6.996 1.00 . A A . 446 TYR HD1 1 1
17 19642 1 1 44 TYR HD2 H -3.335 4.507 -6.704 1.00 . A A . 446 TYR HD2 1 1
17 19643 1 1 44 TYR HE1 H 1.043 2.418 -7.435 1.00 . A A . 446 TYR HE1 1 1
17 19644 1 1 44 TYR HE2 H -1.381 5.903 -7.150 1.00 . A A . 446 TYR HE2 1 1
17 19645 1 1 44 TYR HH H 1.054 5.728 -6.893 1.00 . A A . 446 TYR HH 1 1
17 19646 1 1 44 TYR N N -4.310 1.428 -8.824 1.00 . A A . 446 TYR N 1 1
17 19647 1 1 44 TYR O O -4.440 -1.356 -6.672 1.00 . A A . 446 TYR O 1 1
17 19648 1 1 44 TYR OH O 1.051 5.033 -7.565 1.00 . A A . 446 TYR OH 1 1
17 19649 1 1 45 VAL C C -7.293 -2.000 -7.609 1.00 . A A . 447 VAL C 1 1
17 19650 1 1 45 VAL CA C -7.162 -0.804 -6.663 1.00 . A A . 447 VAL CA 1 1
17 19651 1 1 45 VAL CB C -8.531 -0.055 -6.538 1.00 . A A . 447 VAL CB 1 1
17 19652 1 1 45 VAL CG1 C -9.647 -1.004 -6.106 1.00 . A A . 447 VAL CG1 1 1
17 19653 1 1 45 VAL CG2 C -8.420 1.094 -5.545 1.00 . A A . 447 VAL CG2 1 1
17 19654 1 1 45 VAL H H -6.323 0.995 -7.427 1.00 . A A . 447 VAL H 1 1
17 19655 1 1 45 VAL HA H -6.878 -1.177 -5.690 1.00 . A A . 447 VAL HA 1 1
17 19656 1 1 45 VAL HB H -8.786 0.353 -7.504 1.00 . A A . 447 VAL HB 1 1
17 19657 1 1 45 VAL HG11 H -9.397 -1.434 -5.147 1.00 . A A . 447 VAL HG11 1 1
17 19658 1 1 45 VAL HG12 H -9.754 -1.790 -6.839 1.00 . A A . 447 VAL HG12 1 1
17 19659 1 1 45 VAL HG13 H -10.571 -0.452 -6.024 1.00 . A A . 447 VAL HG13 1 1
17 19660 1 1 45 VAL HG21 H -9.374 1.597 -5.474 1.00 . A A . 447 VAL HG21 1 1
17 19661 1 1 45 VAL HG22 H -7.671 1.794 -5.888 1.00 . A A . 447 VAL HG22 1 1
17 19662 1 1 45 VAL HG23 H -8.141 0.711 -4.576 1.00 . A A . 447 VAL HG23 1 1
17 19663 1 1 45 VAL N N -6.091 0.091 -7.115 1.00 . A A . 447 VAL N 1 1
17 19664 1 1 45 VAL O O -7.623 -3.113 -7.185 1.00 . A A . 447 VAL O 1 1
17 19665 1 1 46 LEU C C -6.194 -3.975 -9.590 1.00 . A A . 448 LEU C 1 1
17 19666 1 1 46 LEU CA C -7.060 -2.765 -9.918 1.00 . A A . 448 LEU CA 1 1
17 19667 1 1 46 LEU CB C -6.597 -2.142 -11.233 1.00 . A A . 448 LEU CB 1 1
17 19668 1 1 46 LEU CD1 C -7.977 -3.545 -12.784 1.00 . A A . 448 LEU CD1 1 1
17 19669 1 1 46 LEU CD2 C -5.886 -2.409 -13.616 1.00 . A A . 448 LEU CD2 1 1
17 19670 1 1 46 LEU CG C -6.570 -3.066 -12.429 1.00 . A A . 448 LEU CG 1 1
17 19671 1 1 46 LEU H H -6.650 -0.890 -9.168 1.00 . A A . 448 LEU H 1 1
17 19672 1 1 46 LEU HA H -8.091 -3.067 -10.031 1.00 . A A . 448 LEU HA 1 1
17 19673 1 1 46 LEU HB2 H -7.252 -1.314 -11.458 1.00 . A A . 448 LEU HB2 1 1
17 19674 1 1 46 LEU HB3 H -5.601 -1.751 -11.087 1.00 . A A . 448 LEU HB3 1 1
17 19675 1 1 46 LEU HD11 H -7.925 -4.208 -13.634 1.00 . A A . 448 LEU HD11 1 1
17 19676 1 1 46 LEU HD12 H -8.596 -2.697 -13.030 1.00 . A A . 448 LEU HD12 1 1
17 19677 1 1 46 LEU HD13 H -8.401 -4.072 -11.942 1.00 . A A . 448 LEU HD13 1 1
17 19678 1 1 46 LEU HD21 H -5.884 -3.090 -14.454 1.00 . A A . 448 LEU HD21 1 1
17 19679 1 1 46 LEU HD22 H -4.868 -2.161 -13.359 1.00 . A A . 448 LEU HD22 1 1
17 19680 1 1 46 LEU HD23 H -6.419 -1.510 -13.888 1.00 . A A . 448 LEU HD23 1 1
17 19681 1 1 46 LEU HG H -5.965 -3.897 -12.102 1.00 . A A . 448 LEU HG 1 1
17 19682 1 1 46 LEU N N -6.973 -1.770 -8.880 1.00 . A A . 448 LEU N 1 1
17 19683 1 1 46 LEU O O -6.529 -5.111 -9.945 1.00 . A A . 448 LEU O 1 1
17 19684 1 1 47 LEU C C -4.787 -5.750 -7.582 1.00 . A A . 449 LEU C 1 1
17 19685 1 1 47 LEU CA C -4.149 -4.739 -8.531 1.00 . A A . 449 LEU CA 1 1
17 19686 1 1 47 LEU CB C -2.941 -4.095 -7.854 1.00 . A A . 449 LEU CB 1 1
17 19687 1 1 47 LEU CD1 C -1.065 -2.410 -7.869 1.00 . A A . 449 LEU CD1 1 1
17 19688 1 1 47 LEU CD2 C -2.017 -3.240 -10.029 1.00 . A A . 449 LEU CD2 1 1
17 19689 1 1 47 LEU CG C -2.305 -2.908 -8.586 1.00 . A A . 449 LEU CG 1 1
17 19690 1 1 47 LEU H H -4.960 -2.797 -8.588 1.00 . A A . 449 LEU H 1 1
17 19691 1 1 47 LEU HA H -3.831 -5.214 -9.445 1.00 . A A . 449 LEU HA 1 1
17 19692 1 1 47 LEU HB2 H -3.249 -3.760 -6.873 1.00 . A A . 449 LEU HB2 1 1
17 19693 1 1 47 LEU HB3 H -2.188 -4.859 -7.731 1.00 . A A . 449 LEU HB3 1 1
17 19694 1 1 47 LEU HD11 H -1.333 -2.092 -6.873 1.00 . A A . 449 LEU HD11 1 1
17 19695 1 1 47 LEU HD12 H -0.650 -1.575 -8.412 1.00 . A A . 449 LEU HD12 1 1
17 19696 1 1 47 LEU HD13 H -0.339 -3.207 -7.812 1.00 . A A . 449 LEU HD13 1 1
17 19697 1 1 47 LEU HD21 H -1.493 -2.417 -10.491 1.00 . A A . 449 LEU HD21 1 1
17 19698 1 1 47 LEU HD22 H -2.972 -3.352 -10.522 1.00 . A A . 449 LEU HD22 1 1
17 19699 1 1 47 LEU HD23 H -1.446 -4.152 -10.111 1.00 . A A . 449 LEU HD23 1 1
17 19700 1 1 47 LEU HG H -3.017 -2.096 -8.564 1.00 . A A . 449 LEU HG 1 1
17 19701 1 1 47 LEU N N -5.112 -3.720 -8.884 1.00 . A A . 449 LEU N 1 1
17 19702 1 1 47 LEU O O -4.714 -6.972 -7.798 1.00 . A A . 449 LEU O 1 1
17 19703 1 1 48 GLY C C -7.353 -6.656 -6.119 1.00 . A A . 450 GLY C 1 1
17 19704 1 1 48 GLY CA C -6.086 -6.066 -5.577 1.00 . A A . 450 GLY CA 1 1
17 19705 1 1 48 GLY H H -5.472 -4.256 -6.447 1.00 . A A . 450 GLY H 1 1
17 19706 1 1 48 GLY HA2 H -5.423 -6.864 -5.278 1.00 . A A . 450 GLY HA2 1 1
17 19707 1 1 48 GLY HA3 H -6.332 -5.464 -4.717 1.00 . A A . 450 GLY HA3 1 1
17 19708 1 1 48 GLY N N -5.433 -5.230 -6.550 1.00 . A A . 450 GLY N 1 1
17 19709 1 1 48 GLY O O -7.698 -7.790 -5.814 1.00 . A A . 450 GLY O 1 1
17 19710 1 1 49 LEU C C -8.997 -7.562 -8.412 1.00 . A A . 451 LEU C 1 1
17 19711 1 1 49 LEU CA C -9.272 -6.303 -7.590 1.00 . A A . 451 LEU CA 1 1
17 19712 1 1 49 LEU CB C -9.817 -5.132 -8.472 1.00 . A A . 451 LEU CB 1 1
17 19713 1 1 49 LEU CD1 C -11.623 -3.921 -9.738 1.00 . A A . 451 LEU CD1 1 1
17 19714 1 1 49 LEU CD2 C -11.236 -6.311 -10.253 1.00 . A A . 451 LEU CD2 1 1
17 19715 1 1 49 LEU CG C -11.219 -5.261 -9.145 1.00 . A A . 451 LEU CG 1 1
17 19716 1 1 49 LEU H H -7.706 -4.970 -7.121 1.00 . A A . 451 LEU H 1 1
17 19717 1 1 49 LEU HA H -9.994 -6.534 -6.820 1.00 . A A . 451 LEU HA 1 1
17 19718 1 1 49 LEU HB2 H -9.837 -4.242 -7.862 1.00 . A A . 451 LEU HB2 1 1
17 19719 1 1 49 LEU HB3 H -9.089 -4.968 -9.253 1.00 . A A . 451 LEU HB3 1 1
17 19720 1 1 49 LEU HD11 H -11.671 -3.180 -8.955 1.00 . A A . 451 LEU HD11 1 1
17 19721 1 1 49 LEU HD12 H -12.591 -4.012 -10.207 1.00 . A A . 451 LEU HD12 1 1
17 19722 1 1 49 LEU HD13 H -10.893 -3.621 -10.474 1.00 . A A . 451 LEU HD13 1 1
17 19723 1 1 49 LEU HD21 H -10.970 -7.273 -9.841 1.00 . A A . 451 LEU HD21 1 1
17 19724 1 1 49 LEU HD22 H -10.527 -6.040 -11.019 1.00 . A A . 451 LEU HD22 1 1
17 19725 1 1 49 LEU HD23 H -12.226 -6.366 -10.683 1.00 . A A . 451 LEU HD23 1 1
17 19726 1 1 49 LEU HG H -11.950 -5.527 -8.394 1.00 . A A . 451 LEU HG 1 1
17 19727 1 1 49 LEU N N -8.040 -5.880 -6.948 1.00 . A A . 451 LEU N 1 1
17 19728 1 1 49 LEU O O -9.772 -8.513 -8.377 1.00 . A A . 451 LEU O 1 1
17 19729 1 1 50 GLY C C -7.280 -9.964 -9.137 1.00 . A A . 452 GLY C 1 1
17 19730 1 1 50 GLY CA C -7.484 -8.695 -9.942 1.00 . A A . 452 GLY CA 1 1
17 19731 1 1 50 GLY H H -7.272 -6.781 -9.047 1.00 . A A . 452 GLY H 1 1
17 19732 1 1 50 GLY HA2 H -8.262 -8.858 -10.672 1.00 . A A . 452 GLY HA2 1 1
17 19733 1 1 50 GLY HA3 H -6.566 -8.450 -10.454 1.00 . A A . 452 GLY HA3 1 1
17 19734 1 1 50 GLY N N -7.863 -7.565 -9.107 1.00 . A A . 452 GLY N 1 1
17 19735 1 1 50 GLY O O -7.677 -11.057 -9.567 1.00 . A A . 452 GLY O 1 1
17 19736 1 1 51 GLY C C -7.725 -11.406 -6.427 1.00 . A A . 453 GLY C 1 1
17 19737 1 1 51 GLY CA C -6.450 -10.958 -7.105 1.00 . A A . 453 GLY CA 1 1
17 19738 1 1 51 GLY H H -6.397 -8.927 -7.686 1.00 . A A . 453 GLY H 1 1
17 19739 1 1 51 GLY HA2 H -6.060 -11.774 -7.697 1.00 . A A . 453 GLY HA2 1 1
17 19740 1 1 51 GLY HA3 H -5.726 -10.695 -6.350 1.00 . A A . 453 GLY HA3 1 1
17 19741 1 1 51 GLY N N -6.682 -9.821 -7.967 1.00 . A A . 453 GLY N 1 1
17 19742 1 1 51 GLY O O -7.986 -12.597 -6.302 1.00 . A A . 453 GLY O 1 1
17 19743 1 1 52 LEU C C -10.693 -11.489 -6.337 1.00 . A A . 454 LEU C 1 1
17 19744 1 1 52 LEU CA C -9.801 -10.710 -5.366 1.00 . A A . 454 LEU CA 1 1
17 19745 1 1 52 LEU CB C -10.435 -9.348 -4.941 1.00 . A A . 454 LEU CB 1 1
17 19746 1 1 52 LEU CD1 C -12.015 -7.934 -3.620 1.00 . A A . 454 LEU CD1 1 1
17 19747 1 1 52 LEU CD2 C -12.958 -9.784 -4.951 1.00 . A A . 454 LEU CD2 1 1
17 19748 1 1 52 LEU CG C -11.756 -9.338 -4.120 1.00 . A A . 454 LEU CG 1 1
17 19749 1 1 52 LEU H H -8.222 -9.516 -6.119 1.00 . A A . 454 LEU H 1 1
17 19750 1 1 52 LEU HA H -9.624 -11.313 -4.487 1.00 . A A . 454 LEU HA 1 1
17 19751 1 1 52 LEU HB2 H -9.697 -8.815 -4.360 1.00 . A A . 454 LEU HB2 1 1
17 19752 1 1 52 LEU HB3 H -10.600 -8.781 -5.846 1.00 . A A . 454 LEU HB3 1 1
17 19753 1 1 52 LEU HD11 H -12.936 -7.925 -3.054 1.00 . A A . 454 LEU HD11 1 1
17 19754 1 1 52 LEU HD12 H -12.100 -7.263 -4.462 1.00 . A A . 454 LEU HD12 1 1
17 19755 1 1 52 LEU HD13 H -11.200 -7.617 -2.986 1.00 . A A . 454 LEU HD13 1 1
17 19756 1 1 52 LEU HD21 H -13.085 -9.116 -5.790 1.00 . A A . 454 LEU HD21 1 1
17 19757 1 1 52 LEU HD22 H -13.847 -9.762 -4.339 1.00 . A A . 454 LEU HD22 1 1
17 19758 1 1 52 LEU HD23 H -12.792 -10.789 -5.311 1.00 . A A . 454 LEU HD23 1 1
17 19759 1 1 52 LEU HG H -11.653 -9.992 -3.265 1.00 . A A . 454 LEU HG 1 1
17 19760 1 1 52 LEU N N -8.521 -10.449 -6.006 1.00 . A A . 454 LEU N 1 1
17 19761 1 1 52 LEU O O -11.267 -12.520 -5.980 1.00 . A A . 454 LEU O 1 1
17 19762 1 1 53 LEU C C -11.060 -13.041 -8.920 1.00 . A A . 455 LEU C 1 1
17 19763 1 1 53 LEU CA C -11.544 -11.609 -8.638 1.00 . A A . 455 LEU CA 1 1
17 19764 1 1 53 LEU CB C -11.409 -10.748 -9.906 1.00 . A A . 455 LEU CB 1 1
17 19765 1 1 53 LEU CD1 C -13.719 -11.052 -10.840 1.00 . A A . 455 LEU CD1 1 1
17 19766 1 1 53 LEU CD2 C -11.847 -10.328 -12.338 1.00 . A A . 455 LEU CD2 1 1
17 19767 1 1 53 LEU CG C -12.230 -11.164 -11.126 1.00 . A A . 455 LEU CG 1 1
17 19768 1 1 53 LEU H H -10.246 -10.186 -7.776 1.00 . A A . 455 LEU H 1 1
17 19769 1 1 53 LEU HA H -12.581 -11.626 -8.337 1.00 . A A . 455 LEU HA 1 1
17 19770 1 1 53 LEU HB2 H -11.685 -9.735 -9.655 1.00 . A A . 455 LEU HB2 1 1
17 19771 1 1 53 LEU HB3 H -10.366 -10.747 -10.191 1.00 . A A . 455 LEU HB3 1 1
17 19772 1 1 53 LEU HD11 H -13.963 -10.031 -10.588 1.00 . A A . 455 LEU HD11 1 1
17 19773 1 1 53 LEU HD12 H -13.977 -11.698 -10.015 1.00 . A A . 455 LEU HD12 1 1
17 19774 1 1 53 LEU HD13 H -14.274 -11.350 -11.715 1.00 . A A . 455 LEU HD13 1 1
17 19775 1 1 53 LEU HD21 H -10.802 -10.472 -12.561 1.00 . A A . 455 LEU HD21 1 1
17 19776 1 1 53 LEU HD22 H -12.033 -9.284 -12.130 1.00 . A A . 455 LEU HD22 1 1
17 19777 1 1 53 LEU HD23 H -12.441 -10.640 -13.185 1.00 . A A . 455 LEU HD23 1 1
17 19778 1 1 53 LEU HG H -12.014 -12.200 -11.345 1.00 . A A . 455 LEU HG 1 1
17 19779 1 1 53 LEU N N -10.756 -11.004 -7.570 1.00 . A A . 455 LEU N 1 1
17 19780 1 1 53 LEU O O -11.845 -13.919 -9.289 1.00 . A A . 455 LEU O 1 1
17 19781 1 1 54 LEU C C -9.594 -15.532 -7.869 1.00 . A A . 456 LEU C 1 1
17 19782 1 1 54 LEU CA C -9.137 -14.544 -8.951 1.00 . A A . 456 LEU CA 1 1
17 19783 1 1 54 LEU CB C -7.596 -14.337 -8.914 1.00 . A A . 456 LEU CB 1 1
17 19784 1 1 54 LEU CD1 C -5.228 -14.973 -9.376 1.00 . A A . 456 LEU CD1 1 1
17 19785 1 1 54 LEU CD2 C -6.716 -16.685 -8.417 1.00 . A A . 456 LEU CD2 1 1
17 19786 1 1 54 LEU CG C -6.650 -15.487 -9.350 1.00 . A A . 456 LEU CG 1 1
17 19787 1 1 54 LEU H H -9.222 -12.507 -8.416 1.00 . A A . 456 LEU H 1 1
17 19788 1 1 54 LEU HA H -9.425 -14.908 -9.925 1.00 . A A . 456 LEU HA 1 1
17 19789 1 1 54 LEU HB2 H -7.361 -13.478 -9.524 1.00 . A A . 456 LEU HB2 1 1
17 19790 1 1 54 LEU HB3 H -7.350 -14.074 -7.896 1.00 . A A . 456 LEU HB3 1 1
17 19791 1 1 54 LEU HD11 H -5.160 -14.141 -10.061 1.00 . A A . 456 LEU HD11 1 1
17 19792 1 1 54 LEU HD12 H -4.574 -15.765 -9.710 1.00 . A A . 456 LEU HD12 1 1
17 19793 1 1 54 LEU HD13 H -4.937 -14.653 -8.386 1.00 . A A . 456 LEU HD13 1 1
17 19794 1 1 54 LEU HD21 H -6.049 -17.453 -8.777 1.00 . A A . 456 LEU HD21 1 1
17 19795 1 1 54 LEU HD22 H -7.724 -17.067 -8.378 1.00 . A A . 456 LEU HD22 1 1
17 19796 1 1 54 LEU HD23 H -6.406 -16.382 -7.427 1.00 . A A . 456 LEU HD23 1 1
17 19797 1 1 54 LEU HG H -6.908 -15.799 -10.351 1.00 . A A . 456 LEU HG 1 1
17 19798 1 1 54 LEU N N -9.775 -13.256 -8.724 1.00 . A A . 456 LEU N 1 1
17 19799 1 1 54 LEU O O -9.957 -16.679 -8.161 1.00 . A A . 456 LEU O 1 1
17 19800 1 1 55 LEU C C -11.415 -16.251 -5.402 1.00 . A A . 457 LEU C 1 1
17 19801 1 1 55 LEU CA C -9.951 -15.902 -5.492 1.00 . A A . 457 LEU CA 1 1
17 19802 1 1 55 LEU CB C -9.425 -15.384 -4.142 1.00 . A A . 457 LEU CB 1 1
17 19803 1 1 55 LEU CD1 C -6.978 -15.097 -4.771 1.00 . A A . 457 LEU CD1 1 1
17 19804 1 1 55 LEU CD2 C -7.650 -15.256 -2.368 1.00 . A A . 457 LEU CD2 1 1
17 19805 1 1 55 LEU CG C -7.958 -15.702 -3.788 1.00 . A A . 457 LEU CG 1 1
17 19806 1 1 55 LEU H H -9.306 -14.142 -6.484 1.00 . A A . 457 LEU H 1 1
17 19807 1 1 55 LEU HA H -9.450 -16.839 -5.685 1.00 . A A . 457 LEU HA 1 1
17 19808 1 1 55 LEU HB2 H -9.539 -14.310 -4.133 1.00 . A A . 457 LEU HB2 1 1
17 19809 1 1 55 LEU HB3 H -10.052 -15.791 -3.364 1.00 . A A . 457 LEU HB3 1 1
17 19810 1 1 55 LEU HD11 H -5.969 -15.366 -4.498 1.00 . A A . 457 LEU HD11 1 1
17 19811 1 1 55 LEU HD12 H -7.079 -14.022 -4.761 1.00 . A A . 457 LEU HD12 1 1
17 19812 1 1 55 LEU HD13 H -7.198 -15.469 -5.760 1.00 . A A . 457 LEU HD13 1 1
17 19813 1 1 55 LEU HD21 H -6.626 -15.499 -2.133 1.00 . A A . 457 LEU HD21 1 1
17 19814 1 1 55 LEU HD22 H -8.308 -15.769 -1.681 1.00 . A A . 457 LEU HD22 1 1
17 19815 1 1 55 LEU HD23 H -7.799 -14.190 -2.281 1.00 . A A . 457 LEU HD23 1 1
17 19816 1 1 55 LEU HG H -7.829 -16.773 -3.827 1.00 . A A . 457 LEU HG 1 1
17 19817 1 1 55 LEU N N -9.582 -15.073 -6.631 1.00 . A A . 457 LEU N 1 1
17 19818 1 1 55 LEU O O -11.734 -17.287 -4.869 1.00 . A A . 457 LEU O 1 1
17 19819 1 1 56 VAL C C -14.186 -17.117 -6.210 1.00 . A A . 458 VAL C 1 1
17 19820 1 1 56 VAL CA C -13.766 -15.646 -5.830 1.00 . A A . 458 VAL CA 1 1
17 19821 1 1 56 VAL CB C -14.612 -14.592 -6.613 1.00 . A A . 458 VAL CB 1 1
17 19822 1 1 56 VAL CG1 C -16.089 -14.912 -6.520 1.00 . A A . 458 VAL CG1 1 1
17 19823 1 1 56 VAL CG2 C -14.356 -13.195 -6.072 1.00 . A A . 458 VAL CG2 1 1
17 19824 1 1 56 VAL H H -11.983 -14.576 -6.350 1.00 . A A . 458 VAL H 1 1
17 19825 1 1 56 VAL HA H -13.988 -15.550 -4.777 1.00 . A A . 458 VAL HA 1 1
17 19826 1 1 56 VAL HB H -14.334 -14.606 -7.655 1.00 . A A . 458 VAL HB 1 1
17 19827 1 1 56 VAL HG11 H -16.271 -15.883 -6.952 1.00 . A A . 458 VAL HG11 1 1
17 19828 1 1 56 VAL HG12 H -16.651 -14.158 -7.050 1.00 . A A . 458 VAL HG12 1 1
17 19829 1 1 56 VAL HG13 H -16.379 -14.921 -5.480 1.00 . A A . 458 VAL HG13 1 1
17 19830 1 1 56 VAL HG21 H -14.946 -12.479 -6.626 1.00 . A A . 458 VAL HG21 1 1
17 19831 1 1 56 VAL HG22 H -13.308 -12.958 -6.176 1.00 . A A . 458 VAL HG22 1 1
17 19832 1 1 56 VAL HG23 H -14.633 -13.160 -5.028 1.00 . A A . 458 VAL HG23 1 1
17 19833 1 1 56 VAL N N -12.300 -15.396 -5.915 1.00 . A A . 458 VAL N 1 1
17 19834 1 1 56 VAL O O -14.837 -17.796 -5.397 1.00 . A A . 458 VAL O 1 1
17 19835 1 1 57 PRO C C -13.357 -20.035 -6.889 1.00 . A A . 459 PRO C 1 1
17 19836 1 1 57 PRO CA C -14.130 -19.044 -7.771 1.00 . A A . 459 PRO CA 1 1
17 19837 1 1 57 PRO CB C -13.663 -19.171 -9.234 1.00 . A A . 459 PRO CB 1 1
17 19838 1 1 57 PRO CD C -13.102 -16.969 -8.515 1.00 . A A . 459 PRO CD 1 1
17 19839 1 1 57 PRO CG C -13.502 -17.770 -9.713 1.00 . A A . 459 PRO CG 1 1
17 19840 1 1 57 PRO HA H -15.190 -19.242 -7.695 1.00 . A A . 459 PRO HA 1 1
17 19841 1 1 57 PRO HB2 H -12.727 -19.710 -9.265 1.00 . A A . 459 PRO HB2 1 1
17 19842 1 1 57 PRO HB3 H -14.408 -19.703 -9.810 1.00 . A A . 459 PRO HB3 1 1
17 19843 1 1 57 PRO HD2 H -12.030 -17.005 -8.379 1.00 . A A . 459 PRO HD2 1 1
17 19844 1 1 57 PRO HD3 H -13.433 -15.949 -8.620 1.00 . A A . 459 PRO HD3 1 1
17 19845 1 1 57 PRO HG2 H -12.732 -17.723 -10.469 1.00 . A A . 459 PRO HG2 1 1
17 19846 1 1 57 PRO HG3 H -14.439 -17.406 -10.110 1.00 . A A . 459 PRO HG3 1 1
17 19847 1 1 57 PRO N N -13.811 -17.650 -7.415 1.00 . A A . 459 PRO N 1 1
17 19848 1 1 57 PRO O O -13.839 -21.121 -6.577 1.00 . A A . 459 PRO O 1 1
17 19849 1 1 58 ILE C C -11.882 -20.650 -4.243 1.00 . A A . 460 ILE C 1 1
17 19850 1 1 58 ILE CA C -11.298 -20.457 -5.647 1.00 . A A . 460 ILE CA 1 1
17 19851 1 1 58 ILE CB C -9.855 -19.864 -5.562 1.00 . A A . 460 ILE CB 1 1
17 19852 1 1 58 ILE CD1 C -9.139 -21.009 -7.763 1.00 . A A . 460 ILE CD1 1 1
17 19853 1 1 58 ILE CG1 C -9.240 -19.713 -6.971 1.00 . A A . 460 ILE CG1 1 1
17 19854 1 1 58 ILE CG2 C -8.945 -20.711 -4.669 1.00 . A A . 460 ILE CG2 1 1
17 19855 1 1 58 ILE H H -11.896 -18.712 -6.696 1.00 . A A . 460 ILE H 1 1
17 19856 1 1 58 ILE HA H -11.248 -21.426 -6.124 1.00 . A A . 460 ILE HA 1 1
17 19857 1 1 58 ILE HB H -9.933 -18.883 -5.117 1.00 . A A . 460 ILE HB 1 1
17 19858 1 1 58 ILE HD11 H -8.546 -21.725 -7.214 1.00 . A A . 460 ILE HD11 1 1
17 19859 1 1 58 ILE HD12 H -8.666 -20.807 -8.712 1.00 . A A . 460 ILE HD12 1 1
17 19860 1 1 58 ILE HD13 H -10.127 -21.411 -7.935 1.00 . A A . 460 ILE HD13 1 1
17 19861 1 1 58 ILE HG12 H -9.841 -19.024 -7.547 1.00 . A A . 460 ILE HG12 1 1
17 19862 1 1 58 ILE HG13 H -8.246 -19.303 -6.874 1.00 . A A . 460 ILE HG13 1 1
17 19863 1 1 58 ILE HG21 H -9.355 -20.752 -3.670 1.00 . A A . 460 ILE HG21 1 1
17 19864 1 1 58 ILE HG22 H -7.960 -20.271 -4.633 1.00 . A A . 460 ILE HG22 1 1
17 19865 1 1 58 ILE HG23 H -8.880 -21.710 -5.071 1.00 . A A . 460 ILE HG23 1 1
17 19866 1 1 58 ILE N N -12.176 -19.622 -6.460 1.00 . A A . 460 ILE N 1 1
17 19867 1 1 58 ILE O O -11.783 -21.723 -3.675 1.00 . A A . 460 ILE O 1 1
17 19868 1 1 59 ILE C C -14.232 -20.770 -2.416 1.00 . A A . 461 ILE C 1 1
17 19869 1 1 59 ILE CA C -13.174 -19.678 -2.394 1.00 . A A . 461 ILE CA 1 1
17 19870 1 1 59 ILE CB C -13.854 -18.321 -2.006 1.00 . A A . 461 ILE CB 1 1
17 19871 1 1 59 ILE CD1 C -11.657 -17.344 -1.085 1.00 . A A . 461 ILE CD1 1 1
17 19872 1 1 59 ILE CG1 C -12.840 -17.161 -2.012 1.00 . A A . 461 ILE CG1 1 1
17 19873 1 1 59 ILE CG2 C -14.550 -18.416 -0.646 1.00 . A A . 461 ILE CG2 1 1
17 19874 1 1 59 ILE H H -12.532 -18.764 -4.216 1.00 . A A . 461 ILE H 1 1
17 19875 1 1 59 ILE HA H -12.436 -19.933 -1.651 1.00 . A A . 461 ILE HA 1 1
17 19876 1 1 59 ILE HB H -14.619 -18.118 -2.742 1.00 . A A . 461 ILE HB 1 1
17 19877 1 1 59 ILE HD11 H -11.103 -18.219 -1.387 1.00 . A A . 461 ILE HD11 1 1
17 19878 1 1 59 ILE HD12 H -12.014 -17.472 -0.074 1.00 . A A . 461 ILE HD12 1 1
17 19879 1 1 59 ILE HD13 H -11.022 -16.473 -1.146 1.00 . A A . 461 ILE HD13 1 1
17 19880 1 1 59 ILE HG12 H -12.449 -17.039 -3.011 1.00 . A A . 461 ILE HG12 1 1
17 19881 1 1 59 ILE HG13 H -13.351 -16.253 -1.729 1.00 . A A . 461 ILE HG13 1 1
17 19882 1 1 59 ILE HG21 H -15.313 -19.179 -0.687 1.00 . A A . 461 ILE HG21 1 1
17 19883 1 1 59 ILE HG22 H -15.003 -17.468 -0.399 1.00 . A A . 461 ILE HG22 1 1
17 19884 1 1 59 ILE HG23 H -13.825 -18.675 0.112 1.00 . A A . 461 ILE HG23 1 1
17 19885 1 1 59 ILE N N -12.520 -19.609 -3.712 1.00 . A A . 461 ILE N 1 1
17 19886 1 1 59 ILE O O -14.416 -21.516 -1.453 1.00 . A A . 461 ILE O 1 1
17 19887 1 1 60 CYS C C -15.307 -23.264 -3.871 1.00 . A A . 462 CYS C 1 1
17 19888 1 1 60 CYS CA C -15.911 -21.850 -3.760 1.00 . A A . 462 CYS CA 1 1
17 19889 1 1 60 CYS CB C -16.665 -21.474 -5.023 1.00 . A A . 462 CYS CB 1 1
17 19890 1 1 60 CYS H H -14.649 -20.275 -4.280 1.00 . A A . 462 CYS H 1 1
17 19891 1 1 60 CYS HA H -16.592 -21.810 -2.923 1.00 . A A . 462 CYS HA 1 1
17 19892 1 1 60 CYS HB2 H -16.011 -21.583 -5.875 1.00 . A A . 462 CYS HB2 1 1
17 19893 1 1 60 CYS HB3 H -17.516 -22.129 -5.132 1.00 . A A . 462 CYS HB3 1 1
17 19894 1 1 60 CYS HG H -16.280 -18.948 -5.305 1.00 . A A . 462 CYS HG 1 1
17 19895 1 1 60 CYS N N -14.880 -20.882 -3.545 1.00 . A A . 462 CYS N 1 1
17 19896 1 1 60 CYS O O -15.954 -24.258 -3.526 1.00 . A A . 462 CYS O 1 1
17 19897 1 1 60 CYS SG S -17.281 -19.770 -5.010 1.00 . A A . 462 CYS SG 1 1
17 19898 1 1 61 GLN C C -12.847 -25.047 -3.101 1.00 . A A . 463 GLN C 1 1
17 19899 1 1 61 GLN CA C -13.341 -24.594 -4.460 1.00 . A A . 463 GLN CA 1 1
17 19900 1 1 61 GLN CB C -12.186 -24.453 -5.469 1.00 . A A . 463 GLN CB 1 1
17 19901 1 1 61 GLN CD C -12.056 -26.950 -5.903 1.00 . A A . 463 GLN CD 1 1
17 19902 1 1 61 GLN CG C -11.294 -25.681 -5.588 1.00 . A A . 463 GLN CG 1 1
17 19903 1 1 61 GLN H H -13.563 -22.506 -4.524 1.00 . A A . 463 GLN H 1 1
17 19904 1 1 61 GLN HA H -14.047 -25.326 -4.824 1.00 . A A . 463 GLN HA 1 1
17 19905 1 1 61 GLN HB2 H -12.604 -24.246 -6.443 1.00 . A A . 463 GLN HB2 1 1
17 19906 1 1 61 GLN HB3 H -11.574 -23.615 -5.168 1.00 . A A . 463 GLN HB3 1 1
17 19907 1 1 61 GLN HE21 H -10.724 -27.984 -4.908 1.00 . A A . 463 GLN HE21 1 1
17 19908 1 1 61 GLN HE22 H -12.002 -28.911 -5.606 1.00 . A A . 463 GLN HE22 1 1
17 19909 1 1 61 GLN HG2 H -10.574 -25.513 -6.377 1.00 . A A . 463 GLN HG2 1 1
17 19910 1 1 61 GLN HG3 H -10.766 -25.817 -4.655 1.00 . A A . 463 GLN HG3 1 1
17 19911 1 1 61 GLN N N -14.055 -23.332 -4.320 1.00 . A A . 463 GLN N 1 1
17 19912 1 1 61 GLN NE2 N -11.552 -28.056 -5.429 1.00 . A A . 463 GLN NE2 1 1
17 19913 1 1 61 GLN O O -12.884 -26.236 -2.757 1.00 . A A . 463 GLN O 1 1
17 19914 1 1 61 GLN OE1 O -13.097 -26.931 -6.551 1.00 . A A . 463 GLN OE1 1 1
17 19915 1 1 62 LEU C C -13.033 -24.894 -0.100 1.00 . A A . 464 LEU C 1 1
17 19916 1 1 62 LEU CA C -11.958 -24.287 -0.970 1.00 . A A . 464 LEU CA 1 1
17 19917 1 1 62 LEU CB C -11.438 -22.984 -0.394 1.00 . A A . 464 LEU CB 1 1
17 19918 1 1 62 LEU CD1 C -9.914 -21.030 -0.645 1.00 . A A . 464 LEU CD1 1 1
17 19919 1 1 62 LEU CD2 C -8.989 -23.315 -0.717 1.00 . A A . 464 LEU CD2 1 1
17 19920 1 1 62 LEU CG C -10.182 -22.450 -1.064 1.00 . A A . 464 LEU CG 1 1
17 19921 1 1 62 LEU H H -12.404 -23.169 -2.693 1.00 . A A . 464 LEU H 1 1
17 19922 1 1 62 LEU HA H -11.136 -24.983 -1.030 1.00 . A A . 464 LEU HA 1 1
17 19923 1 1 62 LEU HB2 H -12.221 -22.245 -0.487 1.00 . A A . 464 LEU HB2 1 1
17 19924 1 1 62 LEU HB3 H -11.225 -23.134 0.654 1.00 . A A . 464 LEU HB3 1 1
17 19925 1 1 62 LEU HD11 H -9.810 -20.971 0.427 1.00 . A A . 464 LEU HD11 1 1
17 19926 1 1 62 LEU HD12 H -10.746 -20.432 -0.984 1.00 . A A . 464 LEU HD12 1 1
17 19927 1 1 62 LEU HD13 H -9.013 -20.684 -1.130 1.00 . A A . 464 LEU HD13 1 1
17 19928 1 1 62 LEU HD21 H -9.165 -24.319 -1.073 1.00 . A A . 464 LEU HD21 1 1
17 19929 1 1 62 LEU HD22 H -8.846 -23.332 0.353 1.00 . A A . 464 LEU HD22 1 1
17 19930 1 1 62 LEU HD23 H -8.108 -22.917 -1.198 1.00 . A A . 464 LEU HD23 1 1
17 19931 1 1 62 LEU HG H -10.338 -22.519 -2.130 1.00 . A A . 464 LEU HG 1 1
17 19932 1 1 62 LEU N N -12.424 -24.080 -2.322 1.00 . A A . 464 LEU N 1 1
17 19933 1 1 62 LEU O O -12.738 -25.535 0.894 1.00 . A A . 464 LEU O 1 1
17 19934 1 1 63 ARG C C -15.417 -26.808 0.068 1.00 . A A . 465 ARG C 1 1
17 19935 1 1 63 ARG CA C -15.393 -25.282 0.264 1.00 . A A . 465 ARG CA 1 1
17 19936 1 1 63 ARG CB C -16.741 -24.681 -0.173 1.00 . A A . 465 ARG CB 1 1
17 19937 1 1 63 ARG CD C -16.461 -22.643 1.305 1.00 . A A . 465 ARG CD 1 1
17 19938 1 1 63 ARG CG C -16.820 -23.154 -0.083 1.00 . A A . 465 ARG CG 1 1
17 19939 1 1 63 ARG CZ C -17.038 -23.188 3.648 1.00 . A A . 465 ARG CZ 1 1
17 19940 1 1 63 ARG H H -14.457 -24.153 -1.280 1.00 . A A . 465 ARG H 1 1
17 19941 1 1 63 ARG HA H -15.233 -25.073 1.312 1.00 . A A . 465 ARG HA 1 1
17 19942 1 1 63 ARG HB2 H -16.933 -24.969 -1.196 1.00 . A A . 465 ARG HB2 1 1
17 19943 1 1 63 ARG HB3 H -17.517 -25.097 0.452 1.00 . A A . 465 ARG HB3 1 1
17 19944 1 1 63 ARG HD2 H -15.431 -22.893 1.513 1.00 . A A . 465 ARG HD2 1 1
17 19945 1 1 63 ARG HD3 H -16.577 -21.571 1.318 1.00 . A A . 465 ARG HD3 1 1
17 19946 1 1 63 ARG HE H -18.117 -23.673 2.020 1.00 . A A . 465 ARG HE 1 1
17 19947 1 1 63 ARG HG2 H -16.127 -22.730 -0.796 1.00 . A A . 465 ARG HG2 1 1
17 19948 1 1 63 ARG HG3 H -17.823 -22.838 -0.331 1.00 . A A . 465 ARG HG3 1 1
17 19949 1 1 63 ARG HH11 H -15.309 -22.076 3.501 1.00 . A A . 465 ARG HH11 1 1
17 19950 1 1 63 ARG HH12 H -15.737 -22.506 5.077 1.00 . A A . 465 ARG HH12 1 1
17 19951 1 1 63 ARG HH21 H -18.686 -24.260 4.203 1.00 . A A . 465 ARG HH21 1 1
17 19952 1 1 63 ARG HH22 H -17.696 -23.783 5.491 1.00 . A A . 465 ARG HH22 1 1
17 19953 1 1 63 ARG N N -14.292 -24.701 -0.483 1.00 . A A . 465 ARG N 1 1
17 19954 1 1 63 ARG NE N -17.304 -23.222 2.343 1.00 . A A . 465 ARG NE 1 1
17 19955 1 1 63 ARG NH1 N -15.960 -22.550 4.098 1.00 . A A . 465 ARG NH1 1 1
17 19956 1 1 63 ARG NH2 N -17.858 -23.775 4.499 1.00 . A A . 465 ARG NH2 1 1
17 19957 1 1 63 ARG O O -15.898 -27.543 0.919 1.00 . A A . 465 ARG O 1 1
17 19958 1 1 64 SER C C -13.494 -29.237 -0.659 1.00 . A A . 466 SER C 1 1
17 19959 1 1 64 SER CA C -14.748 -28.692 -1.308 1.00 . A A . 466 SER CA 1 1
17 19960 1 1 64 SER CB C -14.717 -28.938 -2.820 1.00 . A A . 466 SER CB 1 1
17 19961 1 1 64 SER H H -14.469 -26.651 -1.699 1.00 . A A . 466 SER H 1 1
17 19962 1 1 64 SER HA H -15.610 -29.183 -0.883 1.00 . A A . 466 SER HA 1 1
17 19963 1 1 64 SER HB2 H -13.847 -28.454 -3.238 1.00 . A A . 466 SER HB2 1 1
17 19964 1 1 64 SER HB3 H -14.667 -29.999 -3.010 1.00 . A A . 466 SER HB3 1 1
17 19965 1 1 64 SER HG H -16.218 -29.086 -4.041 1.00 . A A . 466 SER HG 1 1
17 19966 1 1 64 SER N N -14.843 -27.270 -1.033 1.00 . A A . 466 SER N 1 1
17 19967 1 1 64 SER O O -13.480 -30.352 -0.131 1.00 . A A . 466 SER O 1 1
17 19968 1 1 64 SER OG O -15.881 -28.406 -3.443 1.00 . A A . 466 SER OG 1 1
17 19969 1 1 65 GLN C C -11.277 -28.779 1.464 1.00 . A A . 467 GLN C 1 1
17 19970 1 1 65 GLN CA C -11.168 -28.732 -0.064 1.00 . A A . 467 GLN CA 1 1
17 19971 1 1 65 GLN CB C -10.125 -27.711 -0.536 1.00 . A A . 467 GLN CB 1 1
17 19972 1 1 65 GLN CD C -8.954 -26.715 -2.547 1.00 . A A . 467 GLN CD 1 1
17 19973 1 1 65 GLN CG C -9.908 -27.762 -2.040 1.00 . A A . 467 GLN CG 1 1
17 19974 1 1 65 GLN H H -12.561 -27.548 -1.125 1.00 . A A . 467 GLN H 1 1
17 19975 1 1 65 GLN HA H -10.881 -29.710 -0.416 1.00 . A A . 467 GLN HA 1 1
17 19976 1 1 65 GLN HB2 H -10.449 -26.709 -0.291 1.00 . A A . 467 GLN HB2 1 1
17 19977 1 1 65 GLN HB3 H -9.178 -27.908 -0.059 1.00 . A A . 467 GLN HB3 1 1
17 19978 1 1 65 GLN HE21 H -7.432 -27.924 -2.257 1.00 . A A . 467 GLN HE21 1 1
17 19979 1 1 65 GLN HE22 H -7.065 -26.361 -2.894 1.00 . A A . 467 GLN HE22 1 1
17 19980 1 1 65 GLN HG2 H -9.524 -28.736 -2.309 1.00 . A A . 467 GLN HG2 1 1
17 19981 1 1 65 GLN HG3 H -10.864 -27.620 -2.523 1.00 . A A . 467 GLN HG3 1 1
17 19982 1 1 65 GLN N N -12.454 -28.411 -0.668 1.00 . A A . 467 GLN N 1 1
17 19983 1 1 65 GLN NE2 N -7.695 -27.034 -2.567 1.00 . A A . 467 GLN NE2 1 1
17 19984 1 1 65 GLN O O -10.504 -29.452 2.139 1.00 . A A . 467 GLN O 1 1
17 19985 1 1 65 GLN OE1 O -9.355 -25.625 -2.911 1.00 . A A . 467 GLN OE1 1 1
17 19986 1 1 66 GLU C C -13.162 -29.394 3.819 1.00 . A A . 468 GLU C 1 1
17 19987 1 1 66 GLU CA C -12.598 -28.025 3.404 1.00 . A A . 468 GLU CA 1 1
17 19988 1 1 66 GLU CB C -13.629 -26.862 3.605 1.00 . A A . 468 GLU CB 1 1
17 19989 1 1 66 GLU CD C -15.006 -27.491 5.691 1.00 . A A . 468 GLU CD 1 1
17 19990 1 1 66 GLU CG C -14.077 -26.498 5.034 1.00 . A A . 468 GLU CG 1 1
17 19991 1 1 66 GLU H H -12.795 -27.511 1.367 1.00 . A A . 468 GLU H 1 1
17 19992 1 1 66 GLU HA H -11.701 -27.814 3.967 1.00 . A A . 468 GLU HA 1 1
17 19993 1 1 66 GLU HB2 H -13.204 -25.967 3.177 1.00 . A A . 468 GLU HB2 1 1
17 19994 1 1 66 GLU HB3 H -14.507 -27.111 3.030 1.00 . A A . 468 GLU HB3 1 1
17 19995 1 1 66 GLU HG2 H -13.202 -26.411 5.662 1.00 . A A . 468 GLU HG2 1 1
17 19996 1 1 66 GLU HG3 H -14.572 -25.537 4.998 1.00 . A A . 468 GLU HG3 1 1
17 19997 1 1 66 GLU N N -12.267 -28.066 1.979 1.00 . A A . 468 GLU N 1 1
17 19998 1 1 66 GLU O O -13.008 -29.837 4.953 1.00 . A A . 468 GLU O 1 1
17 19999 1 1 66 GLU OE1 O -16.146 -27.666 5.207 1.00 . A A . 468 GLU OE1 1 1
17 20000 1 1 66 GLU OE2 O -14.648 -28.051 6.733 1.00 . A A . 468 GLU OE2 1 1
17 20001 1 1 67 LYS C C -13.357 -32.474 2.862 1.00 . A A . 469 LYS C 1 1
17 20002 1 1 67 LYS CA C -14.370 -31.355 3.093 1.00 . A A . 469 LYS CA 1 1
17 20003 1 1 67 LYS CB C -15.551 -31.541 2.150 1.00 . A A . 469 LYS CB 1 1
17 20004 1 1 67 LYS CD C -17.684 -30.729 1.236 1.00 . A A . 469 LYS CD 1 1
17 20005 1 1 67 LYS CE C -18.755 -29.690 1.334 1.00 . A A . 469 LYS CE 1 1
17 20006 1 1 67 LYS CG C -16.622 -30.506 2.280 1.00 . A A . 469 LYS CG 1 1
17 20007 1 1 67 LYS H H -13.781 -29.678 1.966 1.00 . A A . 469 LYS H 1 1
17 20008 1 1 67 LYS HA H -14.730 -31.396 4.110 1.00 . A A . 469 LYS HA 1 1
17 20009 1 1 67 LYS HB2 H -15.206 -31.476 1.130 1.00 . A A . 469 LYS HB2 1 1
17 20010 1 1 67 LYS HB3 H -16.008 -32.506 2.313 1.00 . A A . 469 LYS HB3 1 1
17 20011 1 1 67 LYS HD2 H -17.232 -30.671 0.254 1.00 . A A . 469 LYS HD2 1 1
17 20012 1 1 67 LYS HD3 H -18.120 -31.708 1.375 1.00 . A A . 469 LYS HD3 1 1
17 20013 1 1 67 LYS HE2 H -19.190 -29.761 2.320 1.00 . A A . 469 LYS HE2 1 1
17 20014 1 1 67 LYS HE3 H -18.268 -28.735 1.213 1.00 . A A . 469 LYS HE3 1 1
17 20015 1 1 67 LYS HG2 H -17.064 -30.571 3.263 1.00 . A A . 469 LYS HG2 1 1
17 20016 1 1 67 LYS HG3 H -16.186 -29.529 2.135 1.00 . A A . 469 LYS HG3 1 1
17 20017 1 1 67 LYS HZ1 H -20.539 -29.138 0.412 1.00 . A A . 469 LYS HZ1 1 1
17 20018 1 1 67 LYS HZ2 H -20.214 -30.807 0.352 1.00 . A A . 469 LYS HZ2 1 1
17 20019 1 1 67 LYS HZ3 H -19.363 -29.748 -0.647 1.00 . A A . 469 LYS HZ3 1 1
17 20020 1 1 67 LYS N N -13.763 -30.067 2.864 1.00 . A A . 469 LYS N 1 1
17 20021 1 1 67 LYS NZ N -19.795 -29.857 0.293 1.00 . A A . 469 LYS NZ 1 1
17 20022 1 1 67 LYS O O -13.186 -33.355 3.710 1.00 . A A . 469 LYS O 1 1
17 20023 1 1 68 CYS C C -10.677 -32.879 0.428 1.00 . A A . 470 CYS C 1 1
17 20024 1 1 68 CYS CA C -11.745 -33.466 1.348 1.00 . A A . 470 CYS CA 1 1
17 20025 1 1 68 CYS CB C -12.496 -34.605 0.631 1.00 . A A . 470 CYS CB 1 1
17 20026 1 1 68 CYS H H -12.826 -31.700 1.083 1.00 . A A . 470 CYS H 1 1
17 20027 1 1 68 CYS HA H -11.285 -33.858 2.241 1.00 . A A . 470 CYS HA 1 1
17 20028 1 1 68 CYS HB2 H -13.228 -35.026 1.304 1.00 . A A . 470 CYS HB2 1 1
17 20029 1 1 68 CYS HB3 H -13.007 -34.195 -0.227 1.00 . A A . 470 CYS HB3 1 1
17 20030 1 1 68 CYS HG H -11.001 -35.571 -1.123 1.00 . A A . 470 CYS HG 1 1
17 20031 1 1 68 CYS N N -12.697 -32.438 1.719 1.00 . A A . 470 CYS N 1 1
17 20032 1 1 68 CYS O O -10.932 -31.895 -0.271 1.00 . A A . 470 CYS O 1 1
17 20033 1 1 68 CYS SG S -11.473 -35.974 0.055 1.00 . A A . 470 CYS SG 1 1
17 20034 1 1 69 PHE C C -7.519 -34.270 -0.700 1.00 . A A . 471 PHE C 1 1
17 20035 1 1 69 PHE CA C -8.426 -33.073 -0.430 1.00 . A A . 471 PHE CA 1 1
17 20036 1 1 69 PHE CB C -7.635 -31.883 0.152 1.00 . A A . 471 PHE CB 1 1
17 20037 1 1 69 PHE CD1 C -5.242 -31.700 -0.648 1.00 . A A . 471 PHE CD1 1 1
17 20038 1 1 69 PHE CD2 C -6.913 -30.418 -1.751 1.00 . A A . 471 PHE CD2 1 1
17 20039 1 1 69 PHE CE1 C -4.281 -31.185 -1.492 1.00 . A A . 471 PHE CE1 1 1
17 20040 1 1 69 PHE CE2 C -5.957 -29.899 -2.598 1.00 . A A . 471 PHE CE2 1 1
17 20041 1 1 69 PHE CG C -6.574 -31.321 -0.768 1.00 . A A . 471 PHE CG 1 1
17 20042 1 1 69 PHE CZ C -4.639 -30.282 -2.471 1.00 . A A . 471 PHE CZ 1 1
17 20043 1 1 69 PHE H H -9.333 -34.230 1.048 1.00 . A A . 471 PHE H 1 1
17 20044 1 1 69 PHE HA H -8.865 -32.780 -1.372 1.00 . A A . 471 PHE HA 1 1
17 20045 1 1 69 PHE HB2 H -8.341 -31.096 0.367 1.00 . A A . 471 PHE HB2 1 1
17 20046 1 1 69 PHE HB3 H -7.164 -32.205 1.069 1.00 . A A . 471 PHE HB3 1 1
17 20047 1 1 69 PHE HD1 H -4.954 -32.408 0.114 1.00 . A A . 471 PHE HD1 1 1
17 20048 1 1 69 PHE HD2 H -7.946 -30.116 -1.855 1.00 . A A . 471 PHE HD2 1 1
17 20049 1 1 69 PHE HE1 H -3.250 -31.488 -1.387 1.00 . A A . 471 PHE HE1 1 1
17 20050 1 1 69 PHE HE2 H -6.251 -29.194 -3.361 1.00 . A A . 471 PHE HE2 1 1
17 20051 1 1 69 PHE HZ H -3.890 -29.876 -3.134 1.00 . A A . 471 PHE HZ 1 1
17 20052 1 1 69 PHE N N -9.500 -33.475 0.438 1.00 . A A . 471 PHE N 1 1
17 20053 1 1 69 PHE O O -6.447 -34.427 -0.091 1.00 . A A . 471 PHE O 1 1
17 20054 1 1 70 LEU C C -6.133 -35.928 -2.887 1.00 . A A . 472 LEU C 1 1
17 20055 1 1 70 LEU CA C -7.222 -36.339 -1.918 1.00 . A A . 472 LEU CA 1 1
17 20056 1 1 70 LEU CB C -8.115 -37.404 -2.553 1.00 . A A . 472 LEU CB 1 1
17 20057 1 1 70 LEU CD1 C -10.031 -38.999 -2.440 1.00 . A A . 472 LEU CD1 1 1
17 20058 1 1 70 LEU CD2 C -8.614 -38.632 -0.425 1.00 . A A . 472 LEU CD2 1 1
17 20059 1 1 70 LEU CG C -9.211 -37.987 -1.665 1.00 . A A . 472 LEU CG 1 1
17 20060 1 1 70 LEU H H -8.923 -35.016 -1.850 1.00 . A A . 472 LEU H 1 1
17 20061 1 1 70 LEU HA H -6.760 -36.744 -1.029 1.00 . A A . 472 LEU HA 1 1
17 20062 1 1 70 LEU HB2 H -8.586 -36.964 -3.419 1.00 . A A . 472 LEU HB2 1 1
17 20063 1 1 70 LEU HB3 H -7.484 -38.216 -2.884 1.00 . A A . 472 LEU HB3 1 1
17 20064 1 1 70 LEU HD11 H -9.397 -39.813 -2.760 1.00 . A A . 472 LEU HD11 1 1
17 20065 1 1 70 LEU HD12 H -10.458 -38.521 -3.309 1.00 . A A . 472 LEU HD12 1 1
17 20066 1 1 70 LEU HD13 H -10.822 -39.381 -1.812 1.00 . A A . 472 LEU HD13 1 1
17 20067 1 1 70 LEU HD21 H -7.945 -39.425 -0.722 1.00 . A A . 472 LEU HD21 1 1
17 20068 1 1 70 LEU HD22 H -9.405 -39.045 0.183 1.00 . A A . 472 LEU HD22 1 1
17 20069 1 1 70 LEU HD23 H -8.070 -37.898 0.148 1.00 . A A . 472 LEU HD23 1 1
17 20070 1 1 70 LEU HG H -9.873 -37.193 -1.349 1.00 . A A . 472 LEU HG 1 1
17 20071 1 1 70 LEU N N -8.001 -35.165 -1.521 1.00 . A A . 472 LEU N 1 1
17 20072 1 1 70 LEU O O -4.986 -36.355 -2.793 1.00 . A A . 472 LEU O 1 1
17 20073 1 1 71 PHE C C -5.937 -33.122 -5.105 1.00 . A A . 473 PHE C 1 1
17 20074 1 1 71 PHE CA C -5.629 -34.584 -4.830 1.00 . A A . 473 PHE CA 1 1
17 20075 1 1 71 PHE CB C -5.768 -35.436 -6.119 1.00 . A A . 473 PHE CB 1 1
17 20076 1 1 71 PHE CD1 C -8.060 -36.498 -6.203 1.00 . A A . 473 PHE CD1 1 1
17 20077 1 1 71 PHE CD2 C -7.623 -34.654 -7.650 1.00 . A A . 473 PHE CD2 1 1
17 20078 1 1 71 PHE CE1 C -9.344 -36.586 -6.698 1.00 . A A . 473 PHE CE1 1 1
17 20079 1 1 71 PHE CE2 C -8.906 -34.740 -8.150 1.00 . A A . 473 PHE CE2 1 1
17 20080 1 1 71 PHE CG C -7.181 -35.530 -6.671 1.00 . A A . 473 PHE CG 1 1
17 20081 1 1 71 PHE CZ C -9.769 -35.706 -7.674 1.00 . A A . 473 PHE CZ 1 1
17 20082 1 1 71 PHE H H -7.448 -34.800 -3.741 1.00 . A A . 473 PHE H 1 1
17 20083 1 1 71 PHE HA H -4.616 -34.665 -4.464 1.00 . A A . 473 PHE HA 1 1
17 20084 1 1 71 PHE HB2 H -5.146 -35.012 -6.892 1.00 . A A . 473 PHE HB2 1 1
17 20085 1 1 71 PHE HB3 H -5.426 -36.438 -5.907 1.00 . A A . 473 PHE HB3 1 1
17 20086 1 1 71 PHE HD1 H -7.730 -37.185 -5.439 1.00 . A A . 473 PHE HD1 1 1
17 20087 1 1 71 PHE HD2 H -6.949 -33.898 -8.024 1.00 . A A . 473 PHE HD2 1 1
17 20088 1 1 71 PHE HE1 H -10.013 -37.346 -6.324 1.00 . A A . 473 PHE HE1 1 1
17 20089 1 1 71 PHE HE2 H -9.237 -34.049 -8.911 1.00 . A A . 473 PHE HE2 1 1
17 20090 1 1 71 PHE HZ H -10.773 -35.769 -8.065 1.00 . A A . 473 PHE HZ 1 1
17 20091 1 1 71 PHE N N -6.516 -35.084 -3.797 1.00 . A A . 473 PHE N 1 1
17 20092 1 1 71 PHE O O -5.055 -32.327 -5.394 1.00 . A A . 473 PHE O 1 1
17 20093 1 1 72 TRP C C -9.070 -31.387 -4.557 1.00 . A A . 474 TRP C 1 1
17 20094 1 1 72 TRP CA C -7.698 -31.454 -5.202 1.00 . A A . 474 TRP CA 1 1
17 20095 1 1 72 TRP CB C -7.755 -31.131 -6.706 1.00 . A A . 474 TRP CB 1 1
17 20096 1 1 72 TRP CD1 C -9.217 -29.233 -7.616 1.00 . A A . 474 TRP CD1 1 1
17 20097 1 1 72 TRP CD2 C -7.276 -28.557 -6.729 1.00 . A A . 474 TRP CD2 1 1
17 20098 1 1 72 TRP CE2 C -7.970 -27.431 -7.194 1.00 . A A . 474 TRP CE2 1 1
17 20099 1 1 72 TRP CE3 C -6.025 -28.379 -6.128 1.00 . A A . 474 TRP CE3 1 1
17 20100 1 1 72 TRP CG C -8.088 -29.705 -7.016 1.00 . A A . 474 TRP CG 1 1
17 20101 1 1 72 TRP CH2 C -6.240 -25.993 -6.484 1.00 . A A . 474 TRP CH2 1 1
17 20102 1 1 72 TRP CZ2 C -7.462 -26.139 -7.077 1.00 . A A . 474 TRP CZ2 1 1
17 20103 1 1 72 TRP CZ3 C -5.521 -27.097 -6.011 1.00 . A A . 474 TRP CZ3 1 1
17 20104 1 1 72 TRP H H -7.848 -33.474 -4.739 1.00 . A A . 474 TRP H 1 1
17 20105 1 1 72 TRP HA H -7.036 -30.767 -4.694 1.00 . A A . 474 TRP HA 1 1
17 20106 1 1 72 TRP HB2 H -6.793 -31.346 -7.148 1.00 . A A . 474 TRP HB2 1 1
17 20107 1 1 72 TRP HB3 H -8.501 -31.761 -7.169 1.00 . A A . 474 TRP HB3 1 1
17 20108 1 1 72 TRP HD1 H -10.033 -29.854 -7.955 1.00 . A A . 474 TRP HD1 1 1
17 20109 1 1 72 TRP HE1 H -9.822 -27.280 -8.138 1.00 . A A . 474 TRP HE1 1 1
17 20110 1 1 72 TRP HE3 H -5.457 -29.220 -5.759 1.00 . A A . 474 TRP HE3 1 1
17 20111 1 1 72 TRP HH2 H -5.809 -25.009 -6.374 1.00 . A A . 474 TRP HH2 1 1
17 20112 1 1 72 TRP HZ2 H -8.006 -25.278 -7.435 1.00 . A A . 474 TRP HZ2 1 1
17 20113 1 1 72 TRP HZ3 H -4.558 -26.940 -5.549 1.00 . A A . 474 TRP HZ3 1 1
17 20114 1 1 72 TRP N N -7.201 -32.790 -4.990 1.00 . A A . 474 TRP N 1 1
17 20115 1 1 72 TRP NE1 N -9.146 -27.868 -7.734 1.00 . A A . 474 TRP NE1 1 1
17 20116 1 1 72 TRP O O -9.487 -30.362 -4.029 1.00 . A A . 474 TRP O 1 1
17 20117 1 1 73 SER C C -11.147 -34.195 -3.610 1.00 . A A . 475 SER C 1 1
17 20118 1 1 73 SER CA C -11.013 -32.698 -3.930 1.00 . A A . 475 SER CA 1 1
17 20119 1 1 73 SER CB C -12.193 -32.212 -4.789 1.00 . A A . 475 SER CB 1 1
17 20120 1 1 73 SER H H -9.486 -33.254 -5.182 1.00 . A A . 475 SER H 1 1
17 20121 1 1 73 SER HA H -10.976 -32.142 -3.004 1.00 . A A . 475 SER HA 1 1
17 20122 1 1 73 SER HB2 H -12.225 -32.776 -5.709 1.00 . A A . 475 SER HB2 1 1
17 20123 1 1 73 SER HB3 H -13.113 -32.359 -4.242 1.00 . A A . 475 SER HB3 1 1
17 20124 1 1 73 SER HG H -11.232 -30.562 -4.671 1.00 . A A . 475 SER HG 1 1
17 20125 1 1 73 SER N N -9.768 -32.501 -4.624 1.00 . A A . 475 SER N 1 1
17 20126 1 1 73 SER O O -11.848 -34.908 -4.343 1.00 . A A . 475 SER O 1 1
17 20127 1 1 73 SER OXT O -10.473 -34.664 -2.661 1.00 . A A . 475 SER OXT 1 1
17 20128 1 1 73 SER OG O -12.059 -30.823 -5.103 1.00 . A A . 475 SER OG 1 1
18 20129 1 1 1 GLY C C -25.947 14.067 0.811 1.00 . A A . 403 GLY C 1 1
18 20130 1 1 1 GLY CA C -26.873 13.204 -0.008 1.00 . A A . 403 GLY CA 1 1
18 20131 1 1 1 GLY H1 H -27.224 12.698 -1.987 1.00 . A A . 403 GLY H1 1 1
18 20132 1 1 1 GLY H2 H -25.608 13.031 -1.628 1.00 . A A . 403 GLY H2 1 1
18 20133 1 1 1 GLY H3 H -26.700 14.294 -1.776 1.00 . A A . 403 GLY H3 1 1
18 20134 1 1 1 GLY HA2 H -27.887 13.517 0.180 1.00 . A A . 403 GLY HA2 1 1
18 20135 1 1 1 GLY HA3 H -26.761 12.175 0.298 1.00 . A A . 403 GLY HA3 1 1
18 20136 1 1 1 GLY N N -26.590 13.317 -1.445 1.00 . A A . 403 GLY N 1 1
18 20137 1 1 1 GLY O O -24.886 13.621 1.233 1.00 . A A . 403 GLY O 1 1
18 20138 1 1 2 SER C C -25.581 16.038 3.307 1.00 . A A . 404 SER C 1 1
18 20139 1 1 2 SER CA C -25.508 16.219 1.780 1.00 . A A . 404 SER CA 1 1
18 20140 1 1 2 SER CB C -25.876 17.646 1.387 1.00 . A A . 404 SER CB 1 1
18 20141 1 1 2 SER H H -27.246 15.588 0.794 1.00 . A A . 404 SER H 1 1
18 20142 1 1 2 SER HA H -24.499 16.029 1.451 1.00 . A A . 404 SER HA 1 1
18 20143 1 1 2 SER HB2 H -26.879 17.863 1.723 1.00 . A A . 404 SER HB2 1 1
18 20144 1 1 2 SER HB3 H -25.182 18.331 1.852 1.00 . A A . 404 SER HB3 1 1
18 20145 1 1 2 SER HG H -25.481 18.691 -0.229 1.00 . A A . 404 SER HG 1 1
18 20146 1 1 2 SER N N -26.355 15.284 1.075 1.00 . A A . 404 SER N 1 1
18 20147 1 1 2 SER O O -24.937 16.761 4.047 1.00 . A A . 404 SER O 1 1
18 20148 1 1 2 SER OG O -25.807 17.804 -0.023 1.00 . A A . 404 SER OG 1 1
18 20149 1 1 3 LYS C C -25.191 14.387 5.877 1.00 . A A . 405 LYS C 1 1
18 20150 1 1 3 LYS CA C -26.508 14.796 5.211 1.00 . A A . 405 LYS CA 1 1
18 20151 1 1 3 LYS CB C -27.618 13.750 5.543 1.00 . A A . 405 LYS CB 1 1
18 20152 1 1 3 LYS CD C -27.014 12.165 3.737 1.00 . A A . 405 LYS CD 1 1
18 20153 1 1 3 LYS CE C -26.531 10.820 3.377 1.00 . A A . 405 LYS CE 1 1
18 20154 1 1 3 LYS CG C -27.283 12.310 5.193 1.00 . A A . 405 LYS CG 1 1
18 20155 1 1 3 LYS H H -26.835 14.508 3.109 1.00 . A A . 405 LYS H 1 1
18 20156 1 1 3 LYS HA H -26.810 15.744 5.594 1.00 . A A . 405 LYS HA 1 1
18 20157 1 1 3 LYS HB2 H -27.812 13.787 6.605 1.00 . A A . 405 LYS HB2 1 1
18 20158 1 1 3 LYS HB3 H -28.523 14.027 5.024 1.00 . A A . 405 LYS HB3 1 1
18 20159 1 1 3 LYS HD2 H -27.924 12.352 3.192 1.00 . A A . 405 LYS HD2 1 1
18 20160 1 1 3 LYS HD3 H -26.266 12.895 3.459 1.00 . A A . 405 LYS HD3 1 1
18 20161 1 1 3 LYS HE2 H -26.319 11.008 2.343 1.00 . A A . 405 LYS HE2 1 1
18 20162 1 1 3 LYS HE3 H -25.613 10.627 3.914 1.00 . A A . 405 LYS HE3 1 1
18 20163 1 1 3 LYS HG2 H -26.399 12.015 5.740 1.00 . A A . 405 LYS HG2 1 1
18 20164 1 1 3 LYS HG3 H -28.114 11.678 5.472 1.00 . A A . 405 LYS HG3 1 1
18 20165 1 1 3 LYS HZ1 H -27.150 8.834 3.335 1.00 . A A . 405 LYS HZ1 1 1
18 20166 1 1 3 LYS HZ2 H -28.389 9.910 2.996 1.00 . A A . 405 LYS HZ2 1 1
18 20167 1 1 3 LYS HZ3 H -27.843 9.720 4.587 1.00 . A A . 405 LYS HZ3 1 1
18 20168 1 1 3 LYS N N -26.348 15.048 3.764 1.00 . A A . 405 LYS N 1 1
18 20169 1 1 3 LYS NZ N -27.548 9.760 3.590 1.00 . A A . 405 LYS NZ 1 1
18 20170 1 1 3 LYS O O -24.988 14.603 7.069 1.00 . A A . 405 LYS O 1 1
18 20171 1 1 4 ILE C C -21.931 14.363 5.481 1.00 . A A . 406 ILE C 1 1
18 20172 1 1 4 ILE CA C -23.055 13.314 5.617 1.00 . A A . 406 ILE CA 1 1
18 20173 1 1 4 ILE CB C -22.679 11.977 4.911 1.00 . A A . 406 ILE CB 1 1
18 20174 1 1 4 ILE CD1 C -21.026 10.018 4.899 1.00 . A A . 406 ILE CD1 1 1
18 20175 1 1 4 ILE CG1 C -21.405 11.353 5.508 1.00 . A A . 406 ILE CG1 1 1
18 20176 1 1 4 ILE CG2 C -22.538 12.184 3.409 1.00 . A A . 406 ILE CG2 1 1
18 20177 1 1 4 ILE H H -24.489 13.750 4.139 1.00 . A A . 406 ILE H 1 1
18 20178 1 1 4 ILE HA H -23.206 13.116 6.668 1.00 . A A . 406 ILE HA 1 1
18 20179 1 1 4 ILE HB H -23.505 11.296 5.058 1.00 . A A . 406 ILE HB 1 1
18 20180 1 1 4 ILE HD11 H -20.850 10.142 3.841 1.00 . A A . 406 ILE HD11 1 1
18 20181 1 1 4 ILE HD12 H -21.828 9.311 5.054 1.00 . A A . 406 ILE HD12 1 1
18 20182 1 1 4 ILE HD13 H -20.129 9.651 5.374 1.00 . A A . 406 ILE HD13 1 1
18 20183 1 1 4 ILE HG12 H -20.575 12.027 5.355 1.00 . A A . 406 ILE HG12 1 1
18 20184 1 1 4 ILE HG13 H -21.545 11.207 6.570 1.00 . A A . 406 ILE HG13 1 1
18 20185 1 1 4 ILE HG21 H -21.764 12.912 3.219 1.00 . A A . 406 ILE HG21 1 1
18 20186 1 1 4 ILE HG22 H -23.473 12.538 2.999 1.00 . A A . 406 ILE HG22 1 1
18 20187 1 1 4 ILE HG23 H -22.271 11.246 2.949 1.00 . A A . 406 ILE HG23 1 1
18 20188 1 1 4 ILE N N -24.302 13.822 5.096 1.00 . A A . 406 ILE N 1 1
18 20189 1 1 4 ILE O O -20.869 14.237 6.077 1.00 . A A . 406 ILE O 1 1
18 20190 1 1 5 GLU C C -20.800 17.191 5.817 1.00 . A A . 407 GLU C 1 1
18 20191 1 1 5 GLU CA C -21.213 16.465 4.515 1.00 . A A . 407 GLU CA 1 1
18 20192 1 1 5 GLU CB C -21.668 17.434 3.427 1.00 . A A . 407 GLU CB 1 1
18 20193 1 1 5 GLU CD C -20.768 15.980 1.576 1.00 . A A . 407 GLU CD 1 1
18 20194 1 1 5 GLU CG C -21.955 16.743 2.106 1.00 . A A . 407 GLU CG 1 1
18 20195 1 1 5 GLU H H -23.099 15.526 4.365 1.00 . A A . 407 GLU H 1 1
18 20196 1 1 5 GLU HA H -20.332 15.945 4.165 1.00 . A A . 407 GLU HA 1 1
18 20197 1 1 5 GLU HB2 H -22.566 17.931 3.759 1.00 . A A . 407 GLU HB2 1 1
18 20198 1 1 5 GLU HB3 H -20.894 18.169 3.266 1.00 . A A . 407 GLU HB3 1 1
18 20199 1 1 5 GLU HG2 H -22.746 16.030 2.278 1.00 . A A . 407 GLU HG2 1 1
18 20200 1 1 5 GLU HG3 H -22.265 17.474 1.373 1.00 . A A . 407 GLU HG3 1 1
18 20201 1 1 5 GLU N N -22.204 15.422 4.750 1.00 . A A . 407 GLU N 1 1
18 20202 1 1 5 GLU O O -19.606 17.337 6.076 1.00 . A A . 407 GLU O 1 1
18 20203 1 1 5 GLU OE1 O -19.911 16.586 0.902 1.00 . A A . 407 GLU OE1 1 1
18 20204 1 1 5 GLU OE2 O -20.671 14.765 1.812 1.00 . A A . 407 GLU OE2 1 1
18 20205 1 1 6 PRO C C -20.779 17.213 8.929 1.00 . A A . 408 PRO C 1 1
18 20206 1 1 6 PRO CA C -21.431 18.243 7.985 1.00 . A A . 408 PRO CA 1 1
18 20207 1 1 6 PRO CB C -22.787 18.690 8.546 1.00 . A A . 408 PRO CB 1 1
18 20208 1 1 6 PRO CD C -23.234 17.681 6.454 1.00 . A A . 408 PRO CD 1 1
18 20209 1 1 6 PRO CG C -23.779 17.851 7.830 1.00 . A A . 408 PRO CG 1 1
18 20210 1 1 6 PRO HA H -20.775 19.093 7.867 1.00 . A A . 408 PRO HA 1 1
18 20211 1 1 6 PRO HB2 H -22.806 18.509 9.610 1.00 . A A . 408 PRO HB2 1 1
18 20212 1 1 6 PRO HB3 H -22.938 19.741 8.348 1.00 . A A . 408 PRO HB3 1 1
18 20213 1 1 6 PRO HD2 H -23.580 16.757 6.016 1.00 . A A . 408 PRO HD2 1 1
18 20214 1 1 6 PRO HD3 H -23.503 18.522 5.832 1.00 . A A . 408 PRO HD3 1 1
18 20215 1 1 6 PRO HG2 H -23.865 16.891 8.317 1.00 . A A . 408 PRO HG2 1 1
18 20216 1 1 6 PRO HG3 H -24.739 18.344 7.795 1.00 . A A . 408 PRO HG3 1 1
18 20217 1 1 6 PRO N N -21.770 17.648 6.683 1.00 . A A . 408 PRO N 1 1
18 20218 1 1 6 PRO O O -20.177 17.568 9.931 1.00 . A A . 408 PRO O 1 1
18 20219 1 1 7 VAL C C -18.838 14.720 8.965 1.00 . A A . 409 VAL C 1 1
18 20220 1 1 7 VAL CA C -20.316 14.842 9.341 1.00 . A A . 409 VAL CA 1 1
18 20221 1 1 7 VAL CB C -21.050 13.499 9.042 1.00 . A A . 409 VAL CB 1 1
18 20222 1 1 7 VAL CG1 C -20.476 12.345 9.859 1.00 . A A . 409 VAL CG1 1 1
18 20223 1 1 7 VAL CG2 C -22.543 13.637 9.286 1.00 . A A . 409 VAL CG2 1 1
18 20224 1 1 7 VAL H H -21.414 15.737 7.765 1.00 . A A . 409 VAL H 1 1
18 20225 1 1 7 VAL HA H -20.397 15.076 10.393 1.00 . A A . 409 VAL HA 1 1
18 20226 1 1 7 VAL HB H -20.899 13.268 7.999 1.00 . A A . 409 VAL HB 1 1
18 20227 1 1 7 VAL HG11 H -19.426 12.229 9.638 1.00 . A A . 409 VAL HG11 1 1
18 20228 1 1 7 VAL HG12 H -21.001 11.434 9.608 1.00 . A A . 409 VAL HG12 1 1
18 20229 1 1 7 VAL HG13 H -20.607 12.550 10.910 1.00 . A A . 409 VAL HG13 1 1
18 20230 1 1 7 VAL HG21 H -22.713 13.910 10.316 1.00 . A A . 409 VAL HG21 1 1
18 20231 1 1 7 VAL HG22 H -23.031 12.697 9.077 1.00 . A A . 409 VAL HG22 1 1
18 20232 1 1 7 VAL HG23 H -22.943 14.406 8.640 1.00 . A A . 409 VAL HG23 1 1
18 20233 1 1 7 VAL N N -20.906 15.941 8.578 1.00 . A A . 409 VAL N 1 1
18 20234 1 1 7 VAL O O -17.996 14.338 9.777 1.00 . A A . 409 VAL O 1 1
18 20235 1 1 8 VAL C C -16.335 16.129 7.953 1.00 . A A . 410 VAL C 1 1
18 20236 1 1 8 VAL CA C -17.165 15.069 7.231 1.00 . A A . 410 VAL CA 1 1
18 20237 1 1 8 VAL CB C -17.109 15.321 5.691 1.00 . A A . 410 VAL CB 1 1
18 20238 1 1 8 VAL CG1 C -15.673 15.335 5.179 1.00 . A A . 410 VAL CG1 1 1
18 20239 1 1 8 VAL CG2 C -17.910 14.268 4.948 1.00 . A A . 410 VAL CG2 1 1
18 20240 1 1 8 VAL H H -19.261 15.353 7.128 1.00 . A A . 410 VAL H 1 1
18 20241 1 1 8 VAL HA H -16.745 14.097 7.442 1.00 . A A . 410 VAL HA 1 1
18 20242 1 1 8 VAL HB H -17.549 16.286 5.490 1.00 . A A . 410 VAL HB 1 1
18 20243 1 1 8 VAL HG11 H -15.206 14.383 5.386 1.00 . A A . 410 VAL HG11 1 1
18 20244 1 1 8 VAL HG12 H -15.122 16.120 5.674 1.00 . A A . 410 VAL HG12 1 1
18 20245 1 1 8 VAL HG13 H -15.670 15.511 4.113 1.00 . A A . 410 VAL HG13 1 1
18 20246 1 1 8 VAL HG21 H -18.939 14.302 5.272 1.00 . A A . 410 VAL HG21 1 1
18 20247 1 1 8 VAL HG22 H -17.497 13.292 5.155 1.00 . A A . 410 VAL HG22 1 1
18 20248 1 1 8 VAL HG23 H -17.859 14.461 3.886 1.00 . A A . 410 VAL HG23 1 1
18 20249 1 1 8 VAL N N -18.531 15.080 7.728 1.00 . A A . 410 VAL N 1 1
18 20250 1 1 8 VAL O O -15.144 15.949 8.166 1.00 . A A . 410 VAL O 1 1
18 20251 1 1 9 LEU C C -15.512 17.886 10.270 1.00 . A A . 411 LEU C 1 1
18 20252 1 1 9 LEU CA C -16.332 18.321 9.041 1.00 . A A . 411 LEU CA 1 1
18 20253 1 1 9 LEU CB C -17.304 19.437 9.403 1.00 . A A . 411 LEU CB 1 1
18 20254 1 1 9 LEU CD1 C -18.867 21.250 8.754 1.00 . A A . 411 LEU CD1 1 1
18 20255 1 1 9 LEU CD2 C -16.885 20.793 7.328 1.00 . A A . 411 LEU CD2 1 1
18 20256 1 1 9 LEU CG C -17.945 20.182 8.236 1.00 . A A . 411 LEU CG 1 1
18 20257 1 1 9 LEU H H -17.953 17.261 8.163 1.00 . A A . 411 LEU H 1 1
18 20258 1 1 9 LEU HA H -15.627 18.726 8.332 1.00 . A A . 411 LEU HA 1 1
18 20259 1 1 9 LEU HB2 H -18.097 18.980 9.978 1.00 . A A . 411 LEU HB2 1 1
18 20260 1 1 9 LEU HB3 H -16.771 20.128 10.039 1.00 . A A . 411 LEU HB3 1 1
18 20261 1 1 9 LEU HD11 H -19.638 20.788 9.353 1.00 . A A . 411 LEU HD11 1 1
18 20262 1 1 9 LEU HD12 H -19.305 21.779 7.921 1.00 . A A . 411 LEU HD12 1 1
18 20263 1 1 9 LEU HD13 H -18.286 21.923 9.364 1.00 . A A . 411 LEU HD13 1 1
18 20264 1 1 9 LEU HD21 H -16.266 20.015 6.903 1.00 . A A . 411 LEU HD21 1 1
18 20265 1 1 9 LEU HD22 H -16.268 21.469 7.901 1.00 . A A . 411 LEU HD22 1 1
18 20266 1 1 9 LEU HD23 H -17.371 21.341 6.534 1.00 . A A . 411 LEU HD23 1 1
18 20267 1 1 9 LEU HG H -18.533 19.487 7.654 1.00 . A A . 411 LEU HG 1 1
18 20268 1 1 9 LEU N N -16.993 17.216 8.350 1.00 . A A . 411 LEU N 1 1
18 20269 1 1 9 LEU O O -14.297 18.106 10.294 1.00 . A A . 411 LEU O 1 1
18 20270 1 1 10 PRO C C -14.470 15.642 12.144 1.00 . A A . 412 PRO C 1 1
18 20271 1 1 10 PRO CA C -15.362 16.848 12.473 1.00 . A A . 412 PRO CA 1 1
18 20272 1 1 10 PRO CB C -16.422 16.478 13.511 1.00 . A A . 412 PRO CB 1 1
18 20273 1 1 10 PRO CD C -17.567 16.963 11.486 1.00 . A A . 412 PRO CD 1 1
18 20274 1 1 10 PRO CG C -17.607 16.098 12.708 1.00 . A A . 412 PRO CG 1 1
18 20275 1 1 10 PRO HA H -14.788 17.697 12.811 1.00 . A A . 412 PRO HA 1 1
18 20276 1 1 10 PRO HB2 H -16.066 15.656 14.115 1.00 . A A . 412 PRO HB2 1 1
18 20277 1 1 10 PRO HB3 H -16.628 17.333 14.138 1.00 . A A . 412 PRO HB3 1 1
18 20278 1 1 10 PRO HD2 H -17.952 16.435 10.627 1.00 . A A . 412 PRO HD2 1 1
18 20279 1 1 10 PRO HD3 H -18.126 17.870 11.662 1.00 . A A . 412 PRO HD3 1 1
18 20280 1 1 10 PRO HG2 H -17.541 15.056 12.432 1.00 . A A . 412 PRO HG2 1 1
18 20281 1 1 10 PRO HG3 H -18.513 16.280 13.268 1.00 . A A . 412 PRO HG3 1 1
18 20282 1 1 10 PRO N N -16.125 17.268 11.321 1.00 . A A . 412 PRO N 1 1
18 20283 1 1 10 PRO O O -13.401 15.490 12.707 1.00 . A A . 412 PRO O 1 1
18 20284 1 1 11 LEU C C -12.851 14.019 10.212 1.00 . A A . 413 LEU C 1 1
18 20285 1 1 11 LEU CA C -14.222 13.630 10.789 1.00 . A A . 413 LEU CA 1 1
18 20286 1 1 11 LEU CB C -15.089 12.963 9.727 1.00 . A A . 413 LEU CB 1 1
18 20287 1 1 11 LEU CD1 C -15.931 10.965 8.543 1.00 . A A . 413 LEU CD1 1 1
18 20288 1 1 11 LEU CD2 C -13.484 11.256 8.775 1.00 . A A . 413 LEU CD2 1 1
18 20289 1 1 11 LEU CG C -14.831 11.500 9.426 1.00 . A A . 413 LEU CG 1 1
18 20290 1 1 11 LEU H H -15.784 14.948 10.760 1.00 . A A . 413 LEU H 1 1
18 20291 1 1 11 LEU HA H -14.123 12.952 11.618 1.00 . A A . 413 LEU HA 1 1
18 20292 1 1 11 LEU HB2 H -16.119 13.071 10.031 1.00 . A A . 413 LEU HB2 1 1
18 20293 1 1 11 LEU HB3 H -14.939 13.531 8.821 1.00 . A A . 413 LEU HB3 1 1
18 20294 1 1 11 LEU HD11 H -16.864 11.078 9.075 1.00 . A A . 413 LEU HD11 1 1
18 20295 1 1 11 LEU HD12 H -15.745 9.923 8.333 1.00 . A A . 413 LEU HD12 1 1
18 20296 1 1 11 LEU HD13 H -15.963 11.536 7.628 1.00 . A A . 413 LEU HD13 1 1
18 20297 1 1 11 LEU HD21 H -13.359 10.199 8.590 1.00 . A A . 413 LEU HD21 1 1
18 20298 1 1 11 LEU HD22 H -12.698 11.608 9.428 1.00 . A A . 413 LEU HD22 1 1
18 20299 1 1 11 LEU HD23 H -13.434 11.793 7.839 1.00 . A A . 413 LEU HD23 1 1
18 20300 1 1 11 LEU HG H -14.852 11.044 10.400 1.00 . A A . 413 LEU HG 1 1
18 20301 1 1 11 LEU N N -14.923 14.806 11.203 1.00 . A A . 413 LEU N 1 1
18 20302 1 1 11 LEU O O -11.817 13.453 10.592 1.00 . A A . 413 LEU O 1 1
18 20303 1 1 12 LEU C C -10.775 16.192 9.782 1.00 . A A . 414 LEU C 1 1
18 20304 1 1 12 LEU CA C -11.654 15.541 8.721 1.00 . A A . 414 LEU CA 1 1
18 20305 1 1 12 LEU CB C -12.052 16.575 7.655 1.00 . A A . 414 LEU CB 1 1
18 20306 1 1 12 LEU CD1 C -10.203 16.152 6.020 1.00 . A A . 414 LEU CD1 1 1
18 20307 1 1 12 LEU CD2 C -11.476 18.301 5.939 1.00 . A A . 414 LEU CD2 1 1
18 20308 1 1 12 LEU CG C -10.925 17.205 6.840 1.00 . A A . 414 LEU CG 1 1
18 20309 1 1 12 LEU H H -13.721 15.433 9.108 1.00 . A A . 414 LEU H 1 1
18 20310 1 1 12 LEU HA H -11.128 14.725 8.249 1.00 . A A . 414 LEU HA 1 1
18 20311 1 1 12 LEU HB2 H -12.731 16.097 6.966 1.00 . A A . 414 LEU HB2 1 1
18 20312 1 1 12 LEU HB3 H -12.587 17.368 8.157 1.00 . A A . 414 LEU HB3 1 1
18 20313 1 1 12 LEU HD11 H -10.899 15.683 5.341 1.00 . A A . 414 LEU HD11 1 1
18 20314 1 1 12 LEU HD12 H -9.787 15.405 6.682 1.00 . A A . 414 LEU HD12 1 1
18 20315 1 1 12 LEU HD13 H -9.407 16.617 5.457 1.00 . A A . 414 LEU HD13 1 1
18 20316 1 1 12 LEU HD21 H -10.671 18.744 5.374 1.00 . A A . 414 LEU HD21 1 1
18 20317 1 1 12 LEU HD22 H -11.955 19.060 6.540 1.00 . A A . 414 LEU HD22 1 1
18 20318 1 1 12 LEU HD23 H -12.197 17.876 5.258 1.00 . A A . 414 LEU HD23 1 1
18 20319 1 1 12 LEU HG H -10.211 17.651 7.517 1.00 . A A . 414 LEU HG 1 1
18 20320 1 1 12 LEU N N -12.859 15.023 9.350 1.00 . A A . 414 LEU N 1 1
18 20321 1 1 12 LEU O O -9.529 16.127 9.732 1.00 . A A . 414 LEU O 1 1
18 20322 1 1 13 TRP C C -10.021 16.408 12.693 1.00 . A A . 415 TRP C 1 1
18 20323 1 1 13 TRP CA C -10.777 17.442 11.851 1.00 . A A . 415 TRP CA 1 1
18 20324 1 1 13 TRP CB C -11.807 18.190 12.716 1.00 . A A . 415 TRP CB 1 1
18 20325 1 1 13 TRP CD1 C -10.868 20.311 13.768 1.00 . A A . 415 TRP CD1 1 1
18 20326 1 1 13 TRP CD2 C -10.881 18.558 15.157 1.00 . A A . 415 TRP CD2 1 1
18 20327 1 1 13 TRP CE2 C -10.340 19.659 15.832 1.00 . A A . 415 TRP CE2 1 1
18 20328 1 1 13 TRP CE3 C -10.991 17.341 15.836 1.00 . A A . 415 TRP CE3 1 1
18 20329 1 1 13 TRP CG C -11.209 18.999 13.825 1.00 . A A . 415 TRP CG 1 1
18 20330 1 1 13 TRP CH2 C -10.029 18.388 17.792 1.00 . A A . 415 TRP CH2 1 1
18 20331 1 1 13 TRP CZ2 C -9.908 19.587 17.152 1.00 . A A . 415 TRP CZ2 1 1
18 20332 1 1 13 TRP CZ3 C -10.564 17.271 17.144 1.00 . A A . 415 TRP CZ3 1 1
18 20333 1 1 13 TRP H H -12.415 16.800 10.706 1.00 . A A . 415 TRP H 1 1
18 20334 1 1 13 TRP HA H -10.076 18.158 11.449 1.00 . A A . 415 TRP HA 1 1
18 20335 1 1 13 TRP HB2 H -12.376 18.859 12.089 1.00 . A A . 415 TRP HB2 1 1
18 20336 1 1 13 TRP HB3 H -12.478 17.465 13.153 1.00 . A A . 415 TRP HB3 1 1
18 20337 1 1 13 TRP HD1 H -10.990 20.935 12.895 1.00 . A A . 415 TRP HD1 1 1
18 20338 1 1 13 TRP HE1 H -10.017 21.616 15.161 1.00 . A A . 415 TRP HE1 1 1
18 20339 1 1 13 TRP HE3 H -11.403 16.467 15.351 1.00 . A A . 415 TRP HE3 1 1
18 20340 1 1 13 TRP HH2 H -9.707 18.286 18.818 1.00 . A A . 415 TRP HH2 1 1
18 20341 1 1 13 TRP HZ2 H -9.495 20.444 17.662 1.00 . A A . 415 TRP HZ2 1 1
18 20342 1 1 13 TRP HZ3 H -10.641 16.337 17.683 1.00 . A A . 415 TRP HZ3 1 1
18 20343 1 1 13 TRP N N -11.435 16.795 10.751 1.00 . A A . 415 TRP N 1 1
18 20344 1 1 13 TRP NE1 N -10.340 20.709 14.962 1.00 . A A . 415 TRP NE1 1 1
18 20345 1 1 13 TRP O O -8.917 16.685 13.187 1.00 . A A . 415 TRP O 1 1
18 20346 1 1 14 PHE C C -8.679 13.699 13.036 1.00 . A A . 416 PHE C 1 1
18 20347 1 1 14 PHE CA C -9.970 14.165 13.642 1.00 . A A . 416 PHE CA 1 1
18 20348 1 1 14 PHE CB C -10.876 12.940 13.885 1.00 . A A . 416 PHE CB 1 1
18 20349 1 1 14 PHE CD1 C -12.233 13.948 15.749 1.00 . A A . 416 PHE CD1 1 1
18 20350 1 1 14 PHE CD2 C -13.359 12.696 14.069 1.00 . A A . 416 PHE CD2 1 1
18 20351 1 1 14 PHE CE1 C -13.440 14.174 16.383 1.00 . A A . 416 PHE CE1 1 1
18 20352 1 1 14 PHE CE2 C -14.565 12.921 14.697 1.00 . A A . 416 PHE CE2 1 1
18 20353 1 1 14 PHE CG C -12.182 13.209 14.581 1.00 . A A . 416 PHE CG 1 1
18 20354 1 1 14 PHE CZ C -14.607 13.662 15.856 1.00 . A A . 416 PHE CZ 1 1
18 20355 1 1 14 PHE H H -11.417 15.011 12.324 1.00 . A A . 416 PHE H 1 1
18 20356 1 1 14 PHE HA H -9.745 14.630 14.587 1.00 . A A . 416 PHE HA 1 1
18 20357 1 1 14 PHE HB2 H -11.113 12.492 12.932 1.00 . A A . 416 PHE HB2 1 1
18 20358 1 1 14 PHE HB3 H -10.323 12.222 14.473 1.00 . A A . 416 PHE HB3 1 1
18 20359 1 1 14 PHE HD1 H -11.322 14.354 16.161 1.00 . A A . 416 PHE HD1 1 1
18 20360 1 1 14 PHE HD2 H -13.314 12.113 13.163 1.00 . A A . 416 PHE HD2 1 1
18 20361 1 1 14 PHE HE1 H -13.475 14.750 17.295 1.00 . A A . 416 PHE HE1 1 1
18 20362 1 1 14 PHE HE2 H -15.475 12.517 14.278 1.00 . A A . 416 PHE HE2 1 1
18 20363 1 1 14 PHE HZ H -15.549 13.841 16.351 1.00 . A A . 416 PHE HZ 1 1
18 20364 1 1 14 PHE N N -10.584 15.199 12.814 1.00 . A A . 416 PHE N 1 1
18 20365 1 1 14 PHE O O -7.776 13.247 13.753 1.00 . A A . 416 PHE O 1 1
18 20366 1 1 15 GLU C C -6.300 14.376 11.228 1.00 . A A . 417 GLU C 1 1
18 20367 1 1 15 GLU CA C -7.421 13.396 11.019 1.00 . A A . 417 GLU CA 1 1
18 20368 1 1 15 GLU CB C -7.693 13.276 9.528 1.00 . A A . 417 GLU CB 1 1
18 20369 1 1 15 GLU CD C -8.666 11.983 7.644 1.00 . A A . 417 GLU CD 1 1
18 20370 1 1 15 GLU CG C -8.694 12.220 9.131 1.00 . A A . 417 GLU CG 1 1
18 20371 1 1 15 GLU H H -9.329 14.200 11.218 1.00 . A A . 417 GLU H 1 1
18 20372 1 1 15 GLU HA H -7.129 12.426 11.391 1.00 . A A . 417 GLU HA 1 1
18 20373 1 1 15 GLU HB2 H -8.131 14.223 9.246 1.00 . A A . 417 GLU HB2 1 1
18 20374 1 1 15 GLU HB3 H -6.769 13.118 8.994 1.00 . A A . 417 GLU HB3 1 1
18 20375 1 1 15 GLU HG2 H -8.464 11.295 9.642 1.00 . A A . 417 GLU HG2 1 1
18 20376 1 1 15 GLU HG3 H -9.685 12.549 9.408 1.00 . A A . 417 GLU HG3 1 1
18 20377 1 1 15 GLU N N -8.588 13.810 11.730 1.00 . A A . 417 GLU N 1 1
18 20378 1 1 15 GLU O O -5.197 13.996 11.596 1.00 . A A . 417 GLU O 1 1
18 20379 1 1 15 GLU OE1 O -7.851 11.144 7.192 1.00 . A A . 417 GLU OE1 1 1
18 20380 1 1 15 GLU OE2 O -9.424 12.625 6.896 1.00 . A A . 417 GLU OE2 1 1
18 20381 1 1 16 GLN C C -5.106 16.893 12.543 1.00 . A A . 418 GLN C 1 1
18 20382 1 1 16 GLN CA C -5.594 16.687 11.109 1.00 . A A . 418 GLN CA 1 1
18 20383 1 1 16 GLN CB C -6.103 17.996 10.440 1.00 . A A . 418 GLN CB 1 1
18 20384 1 1 16 GLN CD C -6.844 19.515 12.374 1.00 . A A . 418 GLN CD 1 1
18 20385 1 1 16 GLN CG C -7.268 18.730 11.134 1.00 . A A . 418 GLN CG 1 1
18 20386 1 1 16 GLN H H -7.535 15.886 10.831 1.00 . A A . 418 GLN H 1 1
18 20387 1 1 16 GLN HA H -4.767 16.306 10.533 1.00 . A A . 418 GLN HA 1 1
18 20388 1 1 16 GLN HB2 H -5.280 18.690 10.365 1.00 . A A . 418 GLN HB2 1 1
18 20389 1 1 16 GLN HB3 H -6.424 17.734 9.442 1.00 . A A . 418 GLN HB3 1 1
18 20390 1 1 16 GLN HE21 H -8.610 19.243 13.196 1.00 . A A . 418 GLN HE21 1 1
18 20391 1 1 16 GLN HE22 H -7.500 20.170 14.119 1.00 . A A . 418 GLN HE22 1 1
18 20392 1 1 16 GLN HG2 H -7.734 19.411 10.437 1.00 . A A . 418 GLN HG2 1 1
18 20393 1 1 16 GLN HG3 H -7.984 17.980 11.439 1.00 . A A . 418 GLN HG3 1 1
18 20394 1 1 16 GLN N N -6.604 15.648 11.038 1.00 . A A . 418 GLN N 1 1
18 20395 1 1 16 GLN NE2 N -7.726 19.648 13.319 1.00 . A A . 418 GLN NE2 1 1
18 20396 1 1 16 GLN O O -3.951 17.252 12.777 1.00 . A A . 418 GLN O 1 1
18 20397 1 1 16 GLN OE1 O -5.716 19.992 12.466 1.00 . A A . 418 GLN OE1 1 1
18 20398 1 1 17 SER C C -4.975 15.530 15.386 1.00 . A A . 419 SER C 1 1
18 20399 1 1 17 SER CA C -5.666 16.793 14.882 1.00 . A A . 419 SER CA 1 1
18 20400 1 1 17 SER CB C -6.953 17.065 15.685 1.00 . A A . 419 SER CB 1 1
18 20401 1 1 17 SER H H -6.896 16.389 13.228 1.00 . A A . 419 SER H 1 1
18 20402 1 1 17 SER HA H -5.000 17.633 14.999 1.00 . A A . 419 SER HA 1 1
18 20403 1 1 17 SER HB2 H -7.433 17.954 15.304 1.00 . A A . 419 SER HB2 1 1
18 20404 1 1 17 SER HB3 H -7.624 16.226 15.567 1.00 . A A . 419 SER HB3 1 1
18 20405 1 1 17 SER HG H -6.631 18.204 17.211 1.00 . A A . 419 SER HG 1 1
18 20406 1 1 17 SER N N -5.987 16.651 13.490 1.00 . A A . 419 SER N 1 1
18 20407 1 1 17 SER O O -4.087 15.589 16.230 1.00 . A A . 419 SER O 1 1
18 20408 1 1 17 SER OG O -6.693 17.250 17.068 1.00 . A A . 419 SER OG 1 1
18 20409 1 1 18 GLY C C -5.430 12.779 16.654 1.00 . A A . 420 GLY C 1 1
18 20410 1 1 18 GLY CA C -4.835 13.126 15.308 1.00 . A A . 420 GLY CA 1 1
18 20411 1 1 18 GLY H H -6.001 14.380 14.088 1.00 . A A . 420 GLY H 1 1
18 20412 1 1 18 GLY HA2 H -5.077 12.350 14.598 1.00 . A A . 420 GLY HA2 1 1
18 20413 1 1 18 GLY HA3 H -3.763 13.201 15.409 1.00 . A A . 420 GLY HA3 1 1
18 20414 1 1 18 GLY N N -5.365 14.385 14.834 1.00 . A A . 420 GLY N 1 1
18 20415 1 1 18 GLY O O -4.871 11.990 17.417 1.00 . A A . 420 GLY O 1 1
18 20416 1 1 19 ALA C C -7.871 11.818 18.318 1.00 . A A . 421 ALA C 1 1
18 20417 1 1 19 ALA CA C -7.256 13.201 18.206 1.00 . A A . 421 ALA CA 1 1
18 20418 1 1 19 ALA CB C -8.314 14.279 18.383 1.00 . A A . 421 ALA CB 1 1
18 20419 1 1 19 ALA H H -6.965 13.959 16.247 1.00 . A A . 421 ALA H 1 1
18 20420 1 1 19 ALA HA H -6.524 13.315 18.989 1.00 . A A . 421 ALA HA 1 1
18 20421 1 1 19 ALA HB1 H -7.857 15.253 18.289 1.00 . A A . 421 ALA HB1 1 1
18 20422 1 1 19 ALA HB2 H -8.764 14.189 19.359 1.00 . A A . 421 ALA HB2 1 1
18 20423 1 1 19 ALA HB3 H -9.075 14.164 17.626 1.00 . A A . 421 ALA HB3 1 1
18 20424 1 1 19 ALA N N -6.583 13.374 16.933 1.00 . A A . 421 ALA N 1 1
18 20425 1 1 19 ALA O O -7.720 11.139 19.330 1.00 . A A . 421 ALA O 1 1
18 20426 1 1 20 MET C C -8.339 9.172 16.323 1.00 . A A . 422 MET C 1 1
18 20427 1 1 20 MET CA C -9.154 10.081 17.242 1.00 . A A . 422 MET CA 1 1
18 20428 1 1 20 MET CB C -10.615 10.193 16.745 1.00 . A A . 422 MET CB 1 1
18 20429 1 1 20 MET CE C -13.795 10.207 17.332 1.00 . A A . 422 MET CE 1 1
18 20430 1 1 20 MET CG C -11.407 8.884 16.746 1.00 . A A . 422 MET CG 1 1
18 20431 1 1 20 MET H H -8.640 12.000 16.507 1.00 . A A . 422 MET H 1 1
18 20432 1 1 20 MET HA H -9.145 9.682 18.245 1.00 . A A . 422 MET HA 1 1
18 20433 1 1 20 MET HB2 H -11.142 10.897 17.372 1.00 . A A . 422 MET HB2 1 1
18 20434 1 1 20 MET HB3 H -10.602 10.578 15.736 1.00 . A A . 422 MET HB3 1 1
18 20435 1 1 20 MET HE1 H -14.826 10.404 17.079 1.00 . A A . 422 MET HE1 1 1
18 20436 1 1 20 MET HE2 H -13.244 11.136 17.325 1.00 . A A . 422 MET HE2 1 1
18 20437 1 1 20 MET HE3 H -13.744 9.761 18.314 1.00 . A A . 422 MET HE3 1 1
18 20438 1 1 20 MET HG2 H -10.891 8.167 16.123 1.00 . A A . 422 MET HG2 1 1
18 20439 1 1 20 MET HG3 H -11.453 8.508 17.757 1.00 . A A . 422 MET HG3 1 1
18 20440 1 1 20 MET N N -8.540 11.400 17.272 1.00 . A A . 422 MET N 1 1
18 20441 1 1 20 MET O O -8.602 7.985 16.201 1.00 . A A . 422 MET O 1 1
18 20442 1 1 20 MET SD S -13.095 9.077 16.119 1.00 . A A . 422 MET SD 1 1
18 20443 1 1 21 GLY C C -7.256 8.849 13.414 1.00 . A A . 423 GLY C 1 1
18 20444 1 1 21 GLY CA C -6.523 9.029 14.727 1.00 . A A . 423 GLY CA 1 1
18 20445 1 1 21 GLY H H -7.122 10.693 15.893 1.00 . A A . 423 GLY H 1 1
18 20446 1 1 21 GLY HA2 H -5.603 9.570 14.554 1.00 . A A . 423 GLY HA2 1 1
18 20447 1 1 21 GLY HA3 H -6.293 8.055 15.131 1.00 . A A . 423 GLY HA3 1 1
18 20448 1 1 21 GLY N N -7.333 9.760 15.684 1.00 . A A . 423 GLY N 1 1
18 20449 1 1 21 GLY O O -6.894 8.009 12.591 1.00 . A A . 423 GLY O 1 1
18 20450 1 1 22 GLY C C -10.064 8.399 12.146 1.00 . A A . 424 GLY C 1 1
18 20451 1 1 22 GLY CA C -9.100 9.558 12.049 1.00 . A A . 424 GLY CA 1 1
18 20452 1 1 22 GLY H H -8.486 10.315 13.913 1.00 . A A . 424 GLY H 1 1
18 20453 1 1 22 GLY HA2 H -9.655 10.478 11.926 1.00 . A A . 424 GLY HA2 1 1
18 20454 1 1 22 GLY HA3 H -8.466 9.413 11.186 1.00 . A A . 424 GLY HA3 1 1
18 20455 1 1 22 GLY N N -8.287 9.654 13.224 1.00 . A A . 424 GLY N 1 1
18 20456 1 1 22 GLY O O -10.595 8.113 13.223 1.00 . A A . 424 GLY O 1 1
18 20457 1 1 23 LYS C C -10.396 5.522 10.113 1.00 . A A . 425 LYS C 1 1
18 20458 1 1 23 LYS CA C -11.143 6.579 10.927 1.00 . A A . 425 LYS CA 1 1
18 20459 1 1 23 LYS CB C -12.489 6.933 10.216 1.00 . A A . 425 LYS CB 1 1
18 20460 1 1 23 LYS CD C -13.285 8.812 11.756 1.00 . A A . 425 LYS CD 1 1
18 20461 1 1 23 LYS CE C -14.436 9.287 12.622 1.00 . A A . 425 LYS CE 1 1
18 20462 1 1 23 LYS CG C -13.613 7.492 11.104 1.00 . A A . 425 LYS CG 1 1
18 20463 1 1 23 LYS H H -9.822 8.023 10.221 1.00 . A A . 425 LYS H 1 1
18 20464 1 1 23 LYS HA H -11.344 6.226 11.927 1.00 . A A . 425 LYS HA 1 1
18 20465 1 1 23 LYS HB2 H -12.277 7.682 9.467 1.00 . A A . 425 LYS HB2 1 1
18 20466 1 1 23 LYS HB3 H -12.858 6.056 9.707 1.00 . A A . 425 LYS HB3 1 1
18 20467 1 1 23 LYS HD2 H -12.407 8.689 12.372 1.00 . A A . 425 LYS HD2 1 1
18 20468 1 1 23 LYS HD3 H -13.093 9.547 10.987 1.00 . A A . 425 LYS HD3 1 1
18 20469 1 1 23 LYS HE2 H -14.166 10.234 13.063 1.00 . A A . 425 LYS HE2 1 1
18 20470 1 1 23 LYS HE3 H -15.304 9.404 11.991 1.00 . A A . 425 LYS HE3 1 1
18 20471 1 1 23 LYS HG2 H -14.498 7.633 10.501 1.00 . A A . 425 LYS HG2 1 1
18 20472 1 1 23 LYS HG3 H -13.828 6.761 11.871 1.00 . A A . 425 LYS HG3 1 1
18 20473 1 1 23 LYS HZ1 H -15.578 8.688 14.245 1.00 . A A . 425 LYS HZ1 1 1
18 20474 1 1 23 LYS HZ2 H -13.975 8.246 14.401 1.00 . A A . 425 LYS HZ2 1 1
18 20475 1 1 23 LYS HZ3 H -14.989 7.389 13.361 1.00 . A A . 425 LYS HZ3 1 1
18 20476 1 1 23 LYS N N -10.282 7.749 11.041 1.00 . A A . 425 LYS N 1 1
18 20477 1 1 23 LYS NZ N -14.754 8.337 13.717 1.00 . A A . 425 LYS NZ 1 1
18 20478 1 1 23 LYS O O -9.338 5.830 9.563 1.00 . A A . 425 LYS O 1 1
18 20479 1 1 24 PRO C C -10.515 3.593 7.686 1.00 . A A . 426 PRO C 1 1
18 20480 1 1 24 PRO CA C -10.267 3.256 9.171 1.00 . A A . 426 PRO CA 1 1
18 20481 1 1 24 PRO CB C -11.002 1.961 9.552 1.00 . A A . 426 PRO CB 1 1
18 20482 1 1 24 PRO CD C -12.015 3.709 10.818 1.00 . A A . 426 PRO CD 1 1
18 20483 1 1 24 PRO CG C -12.303 2.415 10.118 1.00 . A A . 426 PRO CG 1 1
18 20484 1 1 24 PRO HA H -9.207 3.162 9.352 1.00 . A A . 426 PRO HA 1 1
18 20485 1 1 24 PRO HB2 H -11.144 1.357 8.668 1.00 . A A . 426 PRO HB2 1 1
18 20486 1 1 24 PRO HB3 H -10.425 1.412 10.282 1.00 . A A . 426 PRO HB3 1 1
18 20487 1 1 24 PRO HD2 H -12.879 4.356 10.787 1.00 . A A . 426 PRO HD2 1 1
18 20488 1 1 24 PRO HD3 H -11.723 3.529 11.842 1.00 . A A . 426 PRO HD3 1 1
18 20489 1 1 24 PRO HG2 H -13.019 2.571 9.323 1.00 . A A . 426 PRO HG2 1 1
18 20490 1 1 24 PRO HG3 H -12.675 1.684 10.821 1.00 . A A . 426 PRO HG3 1 1
18 20491 1 1 24 PRO N N -10.880 4.267 10.042 1.00 . A A . 426 PRO N 1 1
18 20492 1 1 24 PRO O O -11.418 4.389 7.362 1.00 . A A . 426 PRO O 1 1
18 20493 1 1 25 LEU C C -11.289 2.899 4.842 1.00 . A A . 427 LEU C 1 1
18 20494 1 1 25 LEU CA C -9.880 3.227 5.335 1.00 . A A . 427 LEU CA 1 1
18 20495 1 1 25 LEU CB C -8.766 2.520 4.499 1.00 . A A . 427 LEU CB 1 1
18 20496 1 1 25 LEU CD1 C -9.761 0.206 3.969 1.00 . A A . 427 LEU CD1 1 1
18 20497 1 1 25 LEU CD2 C -7.284 0.539 3.970 1.00 . A A . 427 LEU CD2 1 1
18 20498 1 1 25 LEU CG C -8.601 0.970 4.596 1.00 . A A . 427 LEU CG 1 1
18 20499 1 1 25 LEU H H -9.048 2.353 7.095 1.00 . A A . 427 LEU H 1 1
18 20500 1 1 25 LEU HA H -9.772 4.296 5.219 1.00 . A A . 427 LEU HA 1 1
18 20501 1 1 25 LEU HB2 H -8.957 2.754 3.463 1.00 . A A . 427 LEU HB2 1 1
18 20502 1 1 25 LEU HB3 H -7.826 2.976 4.775 1.00 . A A . 427 LEU HB3 1 1
18 20503 1 1 25 LEU HD11 H -9.589 -0.857 4.069 1.00 . A A . 427 LEU HD11 1 1
18 20504 1 1 25 LEU HD12 H -9.842 0.463 2.923 1.00 . A A . 427 LEU HD12 1 1
18 20505 1 1 25 LEU HD13 H -10.677 0.472 4.475 1.00 . A A . 427 LEU HD13 1 1
18 20506 1 1 25 LEU HD21 H -7.274 0.829 2.929 1.00 . A A . 427 LEU HD21 1 1
18 20507 1 1 25 LEU HD22 H -7.182 -0.533 4.048 1.00 . A A . 427 LEU HD22 1 1
18 20508 1 1 25 LEU HD23 H -6.470 1.021 4.487 1.00 . A A . 427 LEU HD23 1 1
18 20509 1 1 25 LEU HG H -8.572 0.695 5.639 1.00 . A A . 427 LEU HG 1 1
18 20510 1 1 25 LEU N N -9.737 2.981 6.783 1.00 . A A . 427 LEU N 1 1
18 20511 1 1 25 LEU O O -11.771 3.459 3.849 1.00 . A A . 427 LEU O 1 1
18 20512 1 1 26 SER C C -14.254 2.751 5.288 1.00 . A A . 428 SER C 1 1
18 20513 1 1 26 SER CA C -13.269 1.562 5.301 1.00 . A A . 428 SER CA 1 1
18 20514 1 1 26 SER CB C -13.645 0.568 6.383 1.00 . A A . 428 SER CB 1 1
18 20515 1 1 26 SER H H -11.475 1.583 6.321 1.00 . A A . 428 SER H 1 1
18 20516 1 1 26 SER HA H -13.288 1.055 4.348 1.00 . A A . 428 SER HA 1 1
18 20517 1 1 26 SER HB2 H -13.731 1.087 7.327 1.00 . A A . 428 SER HB2 1 1
18 20518 1 1 26 SER HB3 H -14.582 0.096 6.137 1.00 . A A . 428 SER HB3 1 1
18 20519 1 1 26 SER HG H -13.067 -1.269 6.701 1.00 . A A . 428 SER HG 1 1
18 20520 1 1 26 SER N N -11.930 2.002 5.563 1.00 . A A . 428 SER N 1 1
18 20521 1 1 26 SER O O -15.214 2.768 4.523 1.00 . A A . 428 SER O 1 1
18 20522 1 1 26 SER OG O -12.636 -0.430 6.497 1.00 . A A . 428 SER OG 1 1
18 20523 1 1 27 THR C C -14.550 5.826 5.001 1.00 . A A . 429 THR C 1 1
18 20524 1 1 27 THR CA C -14.837 4.895 6.196 1.00 . A A . 429 THR CA 1 1
18 20525 1 1 27 THR CB C -14.566 5.657 7.505 1.00 . A A . 429 THR CB 1 1
18 20526 1 1 27 THR CG2 C -15.599 6.761 7.714 1.00 . A A . 429 THR CG2 1 1
18 20527 1 1 27 THR H H -13.218 3.690 6.719 1.00 . A A . 429 THR H 1 1
18 20528 1 1 27 THR HA H -15.873 4.586 6.180 1.00 . A A . 429 THR HA 1 1
18 20529 1 1 27 THR HB H -13.581 6.096 7.459 1.00 . A A . 429 THR HB 1 1
18 20530 1 1 27 THR HG1 H -15.472 4.277 8.581 1.00 . A A . 429 THR HG1 1 1
18 20531 1 1 27 THR HG21 H -15.546 7.458 6.890 1.00 . A A . 429 THR HG21 1 1
18 20532 1 1 27 THR HG22 H -15.398 7.280 8.638 1.00 . A A . 429 THR HG22 1 1
18 20533 1 1 27 THR HG23 H -16.588 6.329 7.754 1.00 . A A . 429 THR HG23 1 1
18 20534 1 1 27 THR N N -14.001 3.731 6.126 1.00 . A A . 429 THR N 1 1
18 20535 1 1 27 THR O O -15.474 6.330 4.339 1.00 . A A . 429 THR O 1 1
18 20536 1 1 27 THR OG1 O -14.628 4.740 8.611 1.00 . A A . 429 THR OG1 1 1
18 20537 1 1 28 PHE C C -13.135 6.614 2.285 1.00 . A A . 430 PHE C 1 1
18 20538 1 1 28 PHE CA C -12.817 6.970 3.715 1.00 . A A . 430 PHE CA 1 1
18 20539 1 1 28 PHE CB C -11.348 7.294 3.876 1.00 . A A . 430 PHE CB 1 1
18 20540 1 1 28 PHE CD1 C -11.415 9.171 5.491 1.00 . A A . 430 PHE CD1 1 1
18 20541 1 1 28 PHE CD2 C -10.422 7.138 6.159 1.00 . A A . 430 PHE CD2 1 1
18 20542 1 1 28 PHE CE1 C -11.153 9.711 6.724 1.00 . A A . 430 PHE CE1 1 1
18 20543 1 1 28 PHE CE2 C -10.159 7.666 7.383 1.00 . A A . 430 PHE CE2 1 1
18 20544 1 1 28 PHE CG C -11.050 7.878 5.201 1.00 . A A . 430 PHE CG 1 1
18 20545 1 1 28 PHE CZ C -10.523 8.956 7.677 1.00 . A A . 430 PHE CZ 1 1
18 20546 1 1 28 PHE H H -12.585 5.509 5.213 1.00 . A A . 430 PHE H 1 1
18 20547 1 1 28 PHE HA H -13.356 7.881 3.930 1.00 . A A . 430 PHE HA 1 1
18 20548 1 1 28 PHE HB2 H -10.772 6.386 3.769 1.00 . A A . 430 PHE HB2 1 1
18 20549 1 1 28 PHE HB3 H -11.053 8.007 3.119 1.00 . A A . 430 PHE HB3 1 1
18 20550 1 1 28 PHE HD1 H -11.913 9.763 4.738 1.00 . A A . 430 PHE HD1 1 1
18 20551 1 1 28 PHE HD2 H -10.130 6.124 5.940 1.00 . A A . 430 PHE HD2 1 1
18 20552 1 1 28 PHE HE1 H -11.442 10.727 6.946 1.00 . A A . 430 PHE HE1 1 1
18 20553 1 1 28 PHE HE2 H -9.664 7.046 8.114 1.00 . A A . 430 PHE HE2 1 1
18 20554 1 1 28 PHE HZ H -10.314 9.371 8.652 1.00 . A A . 430 PHE HZ 1 1
18 20555 1 1 28 PHE N N -13.266 6.015 4.717 1.00 . A A . 430 PHE N 1 1
18 20556 1 1 28 PHE O O -13.341 7.521 1.486 1.00 . A A . 430 PHE O 1 1
18 20557 1 1 29 TYR C C -14.779 5.589 0.019 1.00 . A A . 431 TYR C 1 1
18 20558 1 1 29 TYR CA C -13.487 4.953 0.532 1.00 . A A . 431 TYR CA 1 1
18 20559 1 1 29 TYR CB C -13.375 3.437 0.187 1.00 . A A . 431 TYR CB 1 1
18 20560 1 1 29 TYR CD1 C -13.832 1.494 1.747 1.00 . A A . 431 TYR CD1 1 1
18 20561 1 1 29 TYR CD2 C -15.696 2.495 0.650 1.00 . A A . 431 TYR CD2 1 1
18 20562 1 1 29 TYR CE1 C -14.678 0.585 2.356 1.00 . A A . 431 TYR CE1 1 1
18 20563 1 1 29 TYR CE2 C -16.547 1.596 1.261 1.00 . A A . 431 TYR CE2 1 1
18 20564 1 1 29 TYR CG C -14.323 2.464 0.883 1.00 . A A . 431 TYR CG 1 1
18 20565 1 1 29 TYR CZ C -16.031 0.641 2.112 1.00 . A A . 431 TYR CZ 1 1
18 20566 1 1 29 TYR H H -13.037 4.622 2.610 1.00 . A A . 431 TYR H 1 1
18 20567 1 1 29 TYR HA H -12.716 5.489 -0.005 1.00 . A A . 431 TYR HA 1 1
18 20568 1 1 29 TYR HB2 H -13.549 3.319 -0.873 1.00 . A A . 431 TYR HB2 1 1
18 20569 1 1 29 TYR HB3 H -12.361 3.124 0.393 1.00 . A A . 431 TYR HB3 1 1
18 20570 1 1 29 TYR HD1 H -12.770 1.454 1.940 1.00 . A A . 431 TYR HD1 1 1
18 20571 1 1 29 TYR HD2 H -16.096 3.244 -0.019 1.00 . A A . 431 TYR HD2 1 1
18 20572 1 1 29 TYR HE1 H -14.278 -0.164 3.025 1.00 . A A . 431 TYR HE1 1 1
18 20573 1 1 29 TYR HE2 H -17.608 1.642 1.066 1.00 . A A . 431 TYR HE2 1 1
18 20574 1 1 29 TYR HH H -16.616 -0.305 3.657 1.00 . A A . 431 TYR HH 1 1
18 20575 1 1 29 TYR N N -13.199 5.318 1.935 1.00 . A A . 431 TYR N 1 1
18 20576 1 1 29 TYR O O -14.892 5.909 -1.159 1.00 . A A . 431 TYR O 1 1
18 20577 1 1 29 TYR OH O -16.874 -0.267 2.726 1.00 . A A . 431 TYR OH 1 1
18 20578 1 1 30 THR C C -16.750 7.826 0.011 1.00 . A A . 432 THR C 1 1
18 20579 1 1 30 THR CA C -16.998 6.420 0.643 1.00 . A A . 432 THR CA 1 1
18 20580 1 1 30 THR CB C -17.765 6.607 1.964 1.00 . A A . 432 THR CB 1 1
18 20581 1 1 30 THR CG2 C -19.219 6.987 1.704 1.00 . A A . 432 THR CG2 1 1
18 20582 1 1 30 THR H H -15.583 5.451 1.840 1.00 . A A . 432 THR H 1 1
18 20583 1 1 30 THR HA H -17.585 5.804 -0.021 1.00 . A A . 432 THR HA 1 1
18 20584 1 1 30 THR HB H -17.285 7.393 2.529 1.00 . A A . 432 THR HB 1 1
18 20585 1 1 30 THR HG1 H -17.182 5.569 3.492 1.00 . A A . 432 THR HG1 1 1
18 20586 1 1 30 THR HG21 H -19.698 6.206 1.133 1.00 . A A . 432 THR HG21 1 1
18 20587 1 1 30 THR HG22 H -19.256 7.911 1.145 1.00 . A A . 432 THR HG22 1 1
18 20588 1 1 30 THR HG23 H -19.733 7.111 2.646 1.00 . A A . 432 THR HG23 1 1
18 20589 1 1 30 THR N N -15.731 5.770 0.927 1.00 . A A . 432 THR N 1 1
18 20590 1 1 30 THR O O -17.412 8.216 -0.951 1.00 . A A . 432 THR O 1 1
18 20591 1 1 30 THR OG1 O -17.723 5.374 2.714 1.00 . A A . 432 THR OG1 1 1
18 20592 1 1 31 GLN C C -14.701 9.773 -1.261 1.00 . A A . 433 GLN C 1 1
18 20593 1 1 31 GLN CA C -15.427 9.883 0.067 1.00 . A A . 433 GLN CA 1 1
18 20594 1 1 31 GLN CB C -14.546 10.629 1.070 1.00 . A A . 433 GLN CB 1 1
18 20595 1 1 31 GLN CD C -14.280 11.625 3.364 1.00 . A A . 433 GLN CD 1 1
18 20596 1 1 31 GLN CG C -15.192 10.875 2.416 1.00 . A A . 433 GLN CG 1 1
18 20597 1 1 31 GLN H H -15.271 8.191 1.316 1.00 . A A . 433 GLN H 1 1
18 20598 1 1 31 GLN HA H -16.341 10.439 -0.076 1.00 . A A . 433 GLN HA 1 1
18 20599 1 1 31 GLN HB2 H -13.648 10.050 1.230 1.00 . A A . 433 GLN HB2 1 1
18 20600 1 1 31 GLN HB3 H -14.274 11.583 0.646 1.00 . A A . 433 GLN HB3 1 1
18 20601 1 1 31 GLN HE21 H -14.972 13.339 2.696 1.00 . A A . 433 GLN HE21 1 1
18 20602 1 1 31 GLN HE22 H -13.758 13.435 3.928 1.00 . A A . 433 GLN HE22 1 1
18 20603 1 1 31 GLN HG2 H -16.090 11.457 2.267 1.00 . A A . 433 GLN HG2 1 1
18 20604 1 1 31 GLN HG3 H -15.446 9.924 2.860 1.00 . A A . 433 GLN HG3 1 1
18 20605 1 1 31 GLN N N -15.784 8.559 0.566 1.00 . A A . 433 GLN N 1 1
18 20606 1 1 31 GLN NE2 N -14.341 12.926 3.328 1.00 . A A . 433 GLN NE2 1 1
18 20607 1 1 31 GLN O O -14.949 10.535 -2.180 1.00 . A A . 433 GLN O 1 1
18 20608 1 1 31 GLN OE1 O -13.521 11.032 4.116 1.00 . A A . 433 GLN OE1 1 1
18 20609 1 1 32 LEU C C -13.857 8.258 -3.767 1.00 . A A . 434 LEU C 1 1
18 20610 1 1 32 LEU CA C -13.014 8.589 -2.545 1.00 . A A . 434 LEU CA 1 1
18 20611 1 1 32 LEU CB C -11.911 7.524 -2.329 1.00 . A A . 434 LEU CB 1 1
18 20612 1 1 32 LEU CD1 C -10.945 8.494 -0.168 1.00 . A A . 434 LEU CD1 1 1
18 20613 1 1 32 LEU CD2 C -9.688 6.774 -1.433 1.00 . A A . 434 LEU CD2 1 1
18 20614 1 1 32 LEU CG C -10.635 7.948 -1.547 1.00 . A A . 434 LEU CG 1 1
18 20615 1 1 32 LEU H H -13.692 8.237 -0.559 1.00 . A A . 434 LEU H 1 1
18 20616 1 1 32 LEU HA H -12.526 9.531 -2.753 1.00 . A A . 434 LEU HA 1 1
18 20617 1 1 32 LEU HB2 H -12.357 6.694 -1.802 1.00 . A A . 434 LEU HB2 1 1
18 20618 1 1 32 LEU HB3 H -11.604 7.172 -3.303 1.00 . A A . 434 LEU HB3 1 1
18 20619 1 1 32 LEU HD11 H -11.585 9.359 -0.259 1.00 . A A . 434 LEU HD11 1 1
18 20620 1 1 32 LEU HD12 H -10.024 8.775 0.323 1.00 . A A . 434 LEU HD12 1 1
18 20621 1 1 32 LEU HD13 H -11.446 7.736 0.415 1.00 . A A . 434 LEU HD13 1 1
18 20622 1 1 32 LEU HD21 H -8.804 7.079 -0.892 1.00 . A A . 434 LEU HD21 1 1
18 20623 1 1 32 LEU HD22 H -9.403 6.442 -2.422 1.00 . A A . 434 LEU HD22 1 1
18 20624 1 1 32 LEU HD23 H -10.172 5.967 -0.904 1.00 . A A . 434 LEU HD23 1 1
18 20625 1 1 32 LEU HG H -10.128 8.722 -2.102 1.00 . A A . 434 LEU HG 1 1
18 20626 1 1 32 LEU N N -13.810 8.811 -1.345 1.00 . A A . 434 LEU N 1 1
18 20627 1 1 32 LEU O O -13.654 8.843 -4.816 1.00 . A A . 434 LEU O 1 1
18 20628 1 1 33 VAL C C -16.469 8.046 -5.413 1.00 . A A . 435 VAL C 1 1
18 20629 1 1 33 VAL CA C -15.664 6.915 -4.752 1.00 . A A . 435 VAL CA 1 1
18 20630 1 1 33 VAL CB C -16.595 5.714 -4.405 1.00 . A A . 435 VAL CB 1 1
18 20631 1 1 33 VAL CG1 C -15.779 4.502 -3.974 1.00 . A A . 435 VAL CG1 1 1
18 20632 1 1 33 VAL CG2 C -17.618 6.084 -3.339 1.00 . A A . 435 VAL CG2 1 1
18 20633 1 1 33 VAL H H -14.988 6.980 -2.720 1.00 . A A . 435 VAL H 1 1
18 20634 1 1 33 VAL HA H -14.959 6.580 -5.502 1.00 . A A . 435 VAL HA 1 1
18 20635 1 1 33 VAL HB H -17.120 5.444 -5.310 1.00 . A A . 435 VAL HB 1 1
18 20636 1 1 33 VAL HG11 H -15.112 4.209 -4.769 1.00 . A A . 435 VAL HG11 1 1
18 20637 1 1 33 VAL HG12 H -16.441 3.684 -3.732 1.00 . A A . 435 VAL HG12 1 1
18 20638 1 1 33 VAL HG13 H -15.200 4.760 -3.100 1.00 . A A . 435 VAL HG13 1 1
18 20639 1 1 33 VAL HG21 H -18.230 6.901 -3.693 1.00 . A A . 435 VAL HG21 1 1
18 20640 1 1 33 VAL HG22 H -17.107 6.385 -2.438 1.00 . A A . 435 VAL HG22 1 1
18 20641 1 1 33 VAL HG23 H -18.245 5.230 -3.127 1.00 . A A . 435 VAL HG23 1 1
18 20642 1 1 33 VAL N N -14.831 7.361 -3.615 1.00 . A A . 435 VAL N 1 1
18 20643 1 1 33 VAL O O -16.828 7.955 -6.591 1.00 . A A . 435 VAL O 1 1
18 20644 1 1 34 LEU C C -16.549 11.319 -5.727 1.00 . A A . 436 LEU C 1 1
18 20645 1 1 34 LEU CA C -17.480 10.228 -5.217 1.00 . A A . 436 LEU CA 1 1
18 20646 1 1 34 LEU CB C -18.464 10.766 -4.181 1.00 . A A . 436 LEU CB 1 1
18 20647 1 1 34 LEU CD1 C -17.265 12.591 -2.921 1.00 . A A . 436 LEU CD1 1 1
18 20648 1 1 34 LEU CD2 C -19.034 11.246 -1.878 1.00 . A A . 436 LEU CD2 1 1
18 20649 1 1 34 LEU CG C -17.928 11.235 -2.841 1.00 . A A . 436 LEU CG 1 1
18 20650 1 1 34 LEU H H -16.447 9.127 -3.737 1.00 . A A . 436 LEU H 1 1
18 20651 1 1 34 LEU HA H -18.063 9.826 -6.028 1.00 . A A . 436 LEU HA 1 1
18 20652 1 1 34 LEU HB2 H -18.964 11.612 -4.625 1.00 . A A . 436 LEU HB2 1 1
18 20653 1 1 34 LEU HB3 H -19.208 10.008 -3.995 1.00 . A A . 436 LEU HB3 1 1
18 20654 1 1 34 LEU HD11 H -16.443 12.534 -3.618 1.00 . A A . 436 LEU HD11 1 1
18 20655 1 1 34 LEU HD12 H -16.915 12.885 -1.944 1.00 . A A . 436 LEU HD12 1 1
18 20656 1 1 34 LEU HD13 H -17.996 13.295 -3.287 1.00 . A A . 436 LEU HD13 1 1
18 20657 1 1 34 LEU HD21 H -18.685 11.562 -0.908 1.00 . A A . 436 LEU HD21 1 1
18 20658 1 1 34 LEU HD22 H -19.412 10.234 -1.886 1.00 . A A . 436 LEU HD22 1 1
18 20659 1 1 34 LEU HD23 H -19.781 11.916 -2.276 1.00 . A A . 436 LEU HD23 1 1
18 20660 1 1 34 LEU HG H -17.193 10.527 -2.487 1.00 . A A . 436 LEU HG 1 1
18 20661 1 1 34 LEU N N -16.745 9.104 -4.673 1.00 . A A . 436 LEU N 1 1
18 20662 1 1 34 LEU O O -16.968 12.269 -6.405 1.00 . A A . 436 LEU O 1 1
18 20663 1 1 35 MET C C -13.495 11.752 -6.938 1.00 . A A . 437 MET C 1 1
18 20664 1 1 35 MET CA C -14.275 12.153 -5.659 1.00 . A A . 437 MET CA 1 1
18 20665 1 1 35 MET CB C -13.316 12.164 -4.454 1.00 . A A . 437 MET CB 1 1
18 20666 1 1 35 MET CE C -14.083 14.541 -2.473 1.00 . A A . 437 MET CE 1 1
18 20667 1 1 35 MET CG C -12.407 13.365 -4.363 1.00 . A A . 437 MET CG 1 1
18 20668 1 1 35 MET H H -15.022 10.337 -4.946 1.00 . A A . 437 MET H 1 1
18 20669 1 1 35 MET HA H -14.724 13.129 -5.758 1.00 . A A . 437 MET HA 1 1
18 20670 1 1 35 MET HB2 H -13.896 12.109 -3.545 1.00 . A A . 437 MET HB2 1 1
18 20671 1 1 35 MET HB3 H -12.701 11.277 -4.511 1.00 . A A . 437 MET HB3 1 1
18 20672 1 1 35 MET HE1 H -14.738 13.686 -2.548 1.00 . A A . 437 MET HE1 1 1
18 20673 1 1 35 MET HE2 H -14.656 15.395 -2.144 1.00 . A A . 437 MET HE2 1 1
18 20674 1 1 35 MET HE3 H -13.307 14.331 -1.751 1.00 . A A . 437 MET HE3 1 1
18 20675 1 1 35 MET HG2 H -11.715 13.213 -3.549 1.00 . A A . 437 MET HG2 1 1
18 20676 1 1 35 MET HG3 H -11.860 13.454 -5.290 1.00 . A A . 437 MET HG3 1 1
18 20677 1 1 35 MET N N -15.294 11.171 -5.387 1.00 . A A . 437 MET N 1 1
18 20678 1 1 35 MET O O -13.359 10.568 -7.216 1.00 . A A . 437 MET O 1 1
18 20679 1 1 35 MET SD S -13.332 14.893 -4.077 1.00 . A A . 437 MET SD 1 1
18 20680 1 1 36 PRO C C -10.917 11.576 -8.558 1.00 . A A . 438 PRO C 1 1
18 20681 1 1 36 PRO CA C -12.130 12.448 -8.928 1.00 . A A . 438 PRO CA 1 1
18 20682 1 1 36 PRO CB C -11.654 13.848 -9.371 1.00 . A A . 438 PRO CB 1 1
18 20683 1 1 36 PRO CD C -13.251 14.165 -7.628 1.00 . A A . 438 PRO CD 1 1
18 20684 1 1 36 PRO CG C -12.042 14.769 -8.259 1.00 . A A . 438 PRO CG 1 1
18 20685 1 1 36 PRO HA H -12.686 11.970 -9.720 1.00 . A A . 438 PRO HA 1 1
18 20686 1 1 36 PRO HB2 H -10.584 13.832 -9.516 1.00 . A A . 438 PRO HB2 1 1
18 20687 1 1 36 PRO HB3 H -12.139 14.122 -10.296 1.00 . A A . 438 PRO HB3 1 1
18 20688 1 1 36 PRO HD2 H -13.348 14.470 -6.598 1.00 . A A . 438 PRO HD2 1 1
18 20689 1 1 36 PRO HD3 H -14.127 14.434 -8.199 1.00 . A A . 438 PRO HD3 1 1
18 20690 1 1 36 PRO HG2 H -11.243 14.837 -7.535 1.00 . A A . 438 PRO HG2 1 1
18 20691 1 1 36 PRO HG3 H -12.273 15.749 -8.651 1.00 . A A . 438 PRO HG3 1 1
18 20692 1 1 36 PRO N N -12.990 12.729 -7.745 1.00 . A A . 438 PRO N 1 1
18 20693 1 1 36 PRO O O -10.381 10.835 -9.383 1.00 . A A . 438 PRO O 1 1
18 20694 1 1 37 GLN C C -9.580 9.408 -6.871 1.00 . A A . 439 GLN C 1 1
18 20695 1 1 37 GLN CA C -9.390 10.947 -6.753 1.00 . A A . 439 GLN CA 1 1
18 20696 1 1 37 GLN CB C -9.183 11.366 -5.295 1.00 . A A . 439 GLN CB 1 1
18 20697 1 1 37 GLN CD C -7.844 11.118 -3.175 1.00 . A A . 439 GLN CD 1 1
18 20698 1 1 37 GLN CG C -8.054 10.645 -4.593 1.00 . A A . 439 GLN CG 1 1
18 20699 1 1 37 GLN H H -10.990 12.319 -6.740 1.00 . A A . 439 GLN H 1 1
18 20700 1 1 37 GLN HA H -8.509 11.221 -7.313 1.00 . A A . 439 GLN HA 1 1
18 20701 1 1 37 GLN HB2 H -8.977 12.426 -5.265 1.00 . A A . 439 GLN HB2 1 1
18 20702 1 1 37 GLN HB3 H -10.095 11.178 -4.745 1.00 . A A . 439 GLN HB3 1 1
18 20703 1 1 37 GLN HE21 H -5.943 10.645 -3.299 1.00 . A A . 439 GLN HE21 1 1
18 20704 1 1 37 GLN HE22 H -6.432 11.296 -1.785 1.00 . A A . 439 GLN HE22 1 1
18 20705 1 1 37 GLN HG2 H -8.283 9.591 -4.578 1.00 . A A . 439 GLN HG2 1 1
18 20706 1 1 37 GLN HG3 H -7.146 10.807 -5.155 1.00 . A A . 439 GLN HG3 1 1
18 20707 1 1 37 GLN N N -10.505 11.687 -7.310 1.00 . A A . 439 GLN N 1 1
18 20708 1 1 37 GLN NE2 N -6.631 11.015 -2.704 1.00 . A A . 439 GLN NE2 1 1
18 20709 1 1 37 GLN O O -8.597 8.663 -6.919 1.00 . A A . 439 GLN O 1 1
18 20710 1 1 37 GLN OE1 O -8.781 11.559 -2.504 1.00 . A A . 439 GLN OE1 1 1
18 20711 1 1 38 VAL C C -10.436 6.869 -8.262 1.00 . A A . 440 VAL C 1 1
18 20712 1 1 38 VAL CA C -11.118 7.495 -7.040 1.00 . A A . 440 VAL CA 1 1
18 20713 1 1 38 VAL CB C -12.648 7.142 -7.040 1.00 . A A . 440 VAL CB 1 1
18 20714 1 1 38 VAL CG1 C -13.361 7.642 -8.281 1.00 . A A . 440 VAL CG1 1 1
18 20715 1 1 38 VAL CG2 C -12.871 5.645 -6.844 1.00 . A A . 440 VAL CG2 1 1
18 20716 1 1 38 VAL H H -11.600 9.564 -6.941 1.00 . A A . 440 VAL H 1 1
18 20717 1 1 38 VAL HA H -10.662 7.052 -6.166 1.00 . A A . 440 VAL HA 1 1
18 20718 1 1 38 VAL HB H -13.087 7.655 -6.196 1.00 . A A . 440 VAL HB 1 1
18 20719 1 1 38 VAL HG11 H -13.245 8.712 -8.359 1.00 . A A . 440 VAL HG11 1 1
18 20720 1 1 38 VAL HG12 H -14.412 7.397 -8.208 1.00 . A A . 440 VAL HG12 1 1
18 20721 1 1 38 VAL HG13 H -12.940 7.163 -9.152 1.00 . A A . 440 VAL HG13 1 1
18 20722 1 1 38 VAL HG21 H -13.927 5.421 -6.876 1.00 . A A . 440 VAL HG21 1 1
18 20723 1 1 38 VAL HG22 H -12.471 5.343 -5.888 1.00 . A A . 440 VAL HG22 1 1
18 20724 1 1 38 VAL HG23 H -12.366 5.105 -7.632 1.00 . A A . 440 VAL HG23 1 1
18 20725 1 1 38 VAL N N -10.842 8.939 -6.947 1.00 . A A . 440 VAL N 1 1
18 20726 1 1 38 VAL O O -10.043 5.726 -8.220 1.00 . A A . 440 VAL O 1 1
18 20727 1 1 39 LEU C C -8.155 6.760 -10.275 1.00 . A A . 441 LEU C 1 1
18 20728 1 1 39 LEU CA C -9.618 7.137 -10.543 1.00 . A A . 441 LEU CA 1 1
18 20729 1 1 39 LEU CB C -9.716 8.121 -11.738 1.00 . A A . 441 LEU CB 1 1
18 20730 1 1 39 LEU CD1 C -12.045 9.141 -11.407 1.00 . A A . 441 LEU CD1 1 1
18 20731 1 1 39 LEU CD2 C -10.945 9.182 -13.649 1.00 . A A . 441 LEU CD2 1 1
18 20732 1 1 39 LEU CG C -11.108 8.405 -12.358 1.00 . A A . 441 LEU CG 1 1
18 20733 1 1 39 LEU H H -10.578 8.575 -9.296 1.00 . A A . 441 LEU H 1 1
18 20734 1 1 39 LEU HA H -10.140 6.224 -10.792 1.00 . A A . 441 LEU HA 1 1
18 20735 1 1 39 LEU HB2 H -9.315 9.070 -11.417 1.00 . A A . 441 LEU HB2 1 1
18 20736 1 1 39 LEU HB3 H -9.077 7.739 -12.519 1.00 . A A . 441 LEU HB3 1 1
18 20737 1 1 39 LEU HD11 H -12.195 8.550 -10.515 1.00 . A A . 441 LEU HD11 1 1
18 20738 1 1 39 LEU HD12 H -12.999 9.308 -11.885 1.00 . A A . 441 LEU HD12 1 1
18 20739 1 1 39 LEU HD13 H -11.622 10.097 -11.130 1.00 . A A . 441 LEU HD13 1 1
18 20740 1 1 39 LEU HD21 H -10.344 8.608 -14.339 1.00 . A A . 441 LEU HD21 1 1
18 20741 1 1 39 LEU HD22 H -10.459 10.124 -13.441 1.00 . A A . 441 LEU HD22 1 1
18 20742 1 1 39 LEU HD23 H -11.915 9.365 -14.084 1.00 . A A . 441 LEU HD23 1 1
18 20743 1 1 39 LEU HG H -11.577 7.463 -12.603 1.00 . A A . 441 LEU HG 1 1
18 20744 1 1 39 LEU N N -10.265 7.645 -9.330 1.00 . A A . 441 LEU N 1 1
18 20745 1 1 39 LEU O O -7.638 5.792 -10.837 1.00 . A A . 441 LEU O 1 1
18 20746 1 1 40 HIS C C -6.094 5.924 -8.218 1.00 . A A . 442 HIS C 1 1
18 20747 1 1 40 HIS CA C -6.122 7.231 -9.008 1.00 . A A . 442 HIS CA 1 1
18 20748 1 1 40 HIS CB C -5.556 8.403 -8.158 1.00 . A A . 442 HIS CB 1 1
18 20749 1 1 40 HIS CD2 C -3.443 7.565 -6.851 1.00 . A A . 442 HIS CD2 1 1
18 20750 1 1 40 HIS CE1 C -1.937 8.779 -7.871 1.00 . A A . 442 HIS CE1 1 1
18 20751 1 1 40 HIS CG C -4.086 8.302 -7.791 1.00 . A A . 442 HIS CG 1 1
18 20752 1 1 40 HIS H H -7.970 8.270 -8.979 1.00 . A A . 442 HIS H 1 1
18 20753 1 1 40 HIS HA H -5.536 7.114 -9.909 1.00 . A A . 442 HIS HA 1 1
18 20754 1 1 40 HIS HB2 H -5.686 9.325 -8.704 1.00 . A A . 442 HIS HB2 1 1
18 20755 1 1 40 HIS HB3 H -6.125 8.462 -7.240 1.00 . A A . 442 HIS HB3 1 1
18 20756 1 1 40 HIS HD1 H -3.248 9.700 -9.133 1.00 . A A . 442 HIS HD1 1 1
18 20757 1 1 40 HIS HD2 H -3.897 6.858 -6.171 1.00 . A A . 442 HIS HD2 1 1
18 20758 1 1 40 HIS HE1 H -0.994 9.218 -8.160 1.00 . A A . 442 HIS HE1 1 1
18 20759 1 1 40 HIS HE2 H -1.391 7.246 -6.698 1.00 . A A . 442 HIS HE2 1 1
18 20760 1 1 40 HIS N N -7.505 7.507 -9.389 1.00 . A A . 442 HIS N 1 1
18 20761 1 1 40 HIS ND1 N -3.109 9.051 -8.407 1.00 . A A . 442 HIS ND1 1 1
18 20762 1 1 40 HIS NE2 N -2.108 7.882 -6.925 1.00 . A A . 442 HIS NE2 1 1
18 20763 1 1 40 HIS O O -5.176 5.115 -8.343 1.00 . A A . 442 HIS O 1 1
18 20764 1 1 41 TYR C C -7.755 3.328 -7.424 1.00 . A A . 443 TYR C 1 1
18 20765 1 1 41 TYR CA C -7.288 4.525 -6.623 1.00 . A A . 443 TYR CA 1 1
18 20766 1 1 41 TYR CB C -8.156 4.769 -5.393 1.00 . A A . 443 TYR CB 1 1
18 20767 1 1 41 TYR CD1 C -6.866 4.883 -3.234 1.00 . A A . 443 TYR CD1 1 1
18 20768 1 1 41 TYR CD2 C -7.309 6.925 -4.369 1.00 . A A . 443 TYR CD2 1 1
18 20769 1 1 41 TYR CE1 C -6.187 5.567 -2.251 1.00 . A A . 443 TYR CE1 1 1
18 20770 1 1 41 TYR CE2 C -6.631 7.619 -3.383 1.00 . A A . 443 TYR CE2 1 1
18 20771 1 1 41 TYR CG C -7.438 5.547 -4.311 1.00 . A A . 443 TYR CG 1 1
18 20772 1 1 41 TYR CZ C -6.072 6.934 -2.328 1.00 . A A . 443 TYR CZ 1 1
18 20773 1 1 41 TYR H H -7.818 6.424 -7.386 1.00 . A A . 443 TYR H 1 1
18 20774 1 1 41 TYR HA H -6.289 4.297 -6.286 1.00 . A A . 443 TYR HA 1 1
18 20775 1 1 41 TYR HB2 H -9.027 5.329 -5.700 1.00 . A A . 443 TYR HB2 1 1
18 20776 1 1 41 TYR HB3 H -8.466 3.818 -4.982 1.00 . A A . 443 TYR HB3 1 1
18 20777 1 1 41 TYR HD1 H -6.959 3.810 -3.173 1.00 . A A . 443 TYR HD1 1 1
18 20778 1 1 41 TYR HD2 H -7.749 7.458 -5.199 1.00 . A A . 443 TYR HD2 1 1
18 20779 1 1 41 TYR HE1 H -5.750 5.029 -1.424 1.00 . A A . 443 TYR HE1 1 1
18 20780 1 1 41 TYR HE2 H -6.540 8.693 -3.438 1.00 . A A . 443 TYR HE2 1 1
18 20781 1 1 41 TYR HH H -4.566 7.128 -1.208 1.00 . A A . 443 TYR HH 1 1
18 20782 1 1 41 TYR N N -7.129 5.726 -7.426 1.00 . A A . 443 TYR N 1 1
18 20783 1 1 41 TYR O O -7.465 2.208 -7.074 1.00 . A A . 443 TYR O 1 1
18 20784 1 1 41 TYR OH O -5.386 7.619 -1.352 1.00 . A A . 443 TYR OH 1 1
18 20785 1 1 42 ALA C C -7.756 1.768 -9.969 1.00 . A A . 444 ALA C 1 1
18 20786 1 1 42 ALA CA C -8.944 2.524 -9.401 1.00 . A A . 444 ALA CA 1 1
18 20787 1 1 42 ALA CB C -9.790 3.119 -10.521 1.00 . A A . 444 ALA CB 1 1
18 20788 1 1 42 ALA H H -8.724 4.508 -8.644 1.00 . A A . 444 ALA H 1 1
18 20789 1 1 42 ALA HA H -9.547 1.832 -8.831 1.00 . A A . 444 ALA HA 1 1
18 20790 1 1 42 ALA HB1 H -10.154 2.325 -11.156 1.00 . A A . 444 ALA HB1 1 1
18 20791 1 1 42 ALA HB2 H -9.189 3.802 -11.103 1.00 . A A . 444 ALA HB2 1 1
18 20792 1 1 42 ALA HB3 H -10.627 3.649 -10.092 1.00 . A A . 444 ALA HB3 1 1
18 20793 1 1 42 ALA N N -8.476 3.574 -8.488 1.00 . A A . 444 ALA N 1 1
18 20794 1 1 42 ALA O O -7.821 0.559 -10.212 1.00 . A A . 444 ALA O 1 1
18 20795 1 1 43 GLN C C -4.934 0.880 -9.573 1.00 . A A . 445 GLN C 1 1
18 20796 1 1 43 GLN CA C -5.409 1.921 -10.602 1.00 . A A . 445 GLN CA 1 1
18 20797 1 1 43 GLN CB C -4.355 3.019 -10.748 1.00 . A A . 445 GLN CB 1 1
18 20798 1 1 43 GLN CD C -4.987 3.691 -13.117 1.00 . A A . 445 GLN CD 1 1
18 20799 1 1 43 GLN CG C -4.739 4.153 -11.695 1.00 . A A . 445 GLN CG 1 1
18 20800 1 1 43 GLN H H -6.732 3.460 -10.001 1.00 . A A . 445 GLN H 1 1
18 20801 1 1 43 GLN HA H -5.565 1.440 -11.558 1.00 . A A . 445 GLN HA 1 1
18 20802 1 1 43 GLN HB2 H -4.160 3.443 -9.774 1.00 . A A . 445 GLN HB2 1 1
18 20803 1 1 43 GLN HB3 H -3.446 2.565 -11.113 1.00 . A A . 445 GLN HB3 1 1
18 20804 1 1 43 GLN HE21 H -6.303 5.138 -13.371 1.00 . A A . 445 GLN HE21 1 1
18 20805 1 1 43 GLN HE22 H -6.058 4.118 -14.728 1.00 . A A . 445 GLN HE22 1 1
18 20806 1 1 43 GLN HG2 H -5.644 4.617 -11.329 1.00 . A A . 445 GLN HG2 1 1
18 20807 1 1 43 GLN HG3 H -3.943 4.884 -11.701 1.00 . A A . 445 GLN HG3 1 1
18 20808 1 1 43 GLN N N -6.664 2.494 -10.158 1.00 . A A . 445 GLN N 1 1
18 20809 1 1 43 GLN NE2 N -5.859 4.374 -13.802 1.00 . A A . 445 GLN NE2 1 1
18 20810 1 1 43 GLN O O -4.397 -0.168 -9.927 1.00 . A A . 445 GLN O 1 1
18 20811 1 1 43 GLN OE1 O -4.392 2.715 -13.592 1.00 . A A . 445 GLN OE1 1 1
18 20812 1 1 44 TYR C C -5.794 -0.869 -7.133 1.00 . A A . 446 TYR C 1 1
18 20813 1 1 44 TYR CA C -4.818 0.297 -7.197 1.00 . A A . 446 TYR CA 1 1
18 20814 1 1 44 TYR CB C -4.883 1.031 -5.855 1.00 . A A . 446 TYR CB 1 1
18 20815 1 1 44 TYR CD1 C -2.547 1.985 -5.939 1.00 . A A . 446 TYR CD1 1 1
18 20816 1 1 44 TYR CD2 C -4.297 3.351 -5.100 1.00 . A A . 446 TYR CD2 1 1
18 20817 1 1 44 TYR CE1 C -1.643 3.000 -5.701 1.00 . A A . 446 TYR CE1 1 1
18 20818 1 1 44 TYR CE2 C -3.405 4.368 -4.868 1.00 . A A . 446 TYR CE2 1 1
18 20819 1 1 44 TYR CG C -3.890 2.146 -5.644 1.00 . A A . 446 TYR CG 1 1
18 20820 1 1 44 TYR CZ C -2.083 4.190 -5.167 1.00 . A A . 446 TYR CZ 1 1
18 20821 1 1 44 TYR H H -5.594 2.043 -8.095 1.00 . A A . 446 TYR H 1 1
18 20822 1 1 44 TYR HA H -3.816 -0.073 -7.346 1.00 . A A . 446 TYR HA 1 1
18 20823 1 1 44 TYR HB2 H -5.854 1.511 -5.838 1.00 . A A . 446 TYR HB2 1 1
18 20824 1 1 44 TYR HB3 H -4.803 0.319 -5.050 1.00 . A A . 446 TYR HB3 1 1
18 20825 1 1 44 TYR HD1 H -2.210 1.051 -6.363 1.00 . A A . 446 TYR HD1 1 1
18 20826 1 1 44 TYR HD2 H -5.340 3.488 -4.858 1.00 . A A . 446 TYR HD2 1 1
18 20827 1 1 44 TYR HE1 H -0.599 2.865 -5.936 1.00 . A A . 446 TYR HE1 1 1
18 20828 1 1 44 TYR HE2 H -3.748 5.301 -4.447 1.00 . A A . 446 TYR HE2 1 1
18 20829 1 1 44 TYR HH H -0.595 5.249 -5.681 1.00 . A A . 446 TYR HH 1 1
18 20830 1 1 44 TYR N N -5.162 1.188 -8.301 1.00 . A A . 446 TYR N 1 1
18 20831 1 1 44 TYR O O -5.404 -2.013 -6.888 1.00 . A A . 446 TYR O 1 1
18 20832 1 1 44 TYR OH O -1.185 5.201 -4.919 1.00 . A A . 446 TYR OH 1 1
18 20833 1 1 45 VAL C C -7.938 -2.622 -8.375 1.00 . A A . 447 VAL C 1 1
18 20834 1 1 45 VAL CA C -8.132 -1.562 -7.284 1.00 . A A . 447 VAL CA 1 1
18 20835 1 1 45 VAL CB C -9.542 -0.904 -7.413 1.00 . A A . 447 VAL CB 1 1
18 20836 1 1 45 VAL CG1 C -10.644 -1.946 -7.337 1.00 . A A . 447 VAL CG1 1 1
18 20837 1 1 45 VAL CG2 C -9.748 0.147 -6.336 1.00 . A A . 447 VAL CG2 1 1
18 20838 1 1 45 VAL H H -7.298 0.373 -7.509 1.00 . A A . 447 VAL H 1 1
18 20839 1 1 45 VAL HA H -8.065 -2.054 -6.326 1.00 . A A . 447 VAL HA 1 1
18 20840 1 1 45 VAL HB H -9.594 -0.416 -8.375 1.00 . A A . 447 VAL HB 1 1
18 20841 1 1 45 VAL HG11 H -10.574 -2.480 -6.399 1.00 . A A . 447 VAL HG11 1 1
18 20842 1 1 45 VAL HG12 H -10.545 -2.635 -8.162 1.00 . A A . 447 VAL HG12 1 1
18 20843 1 1 45 VAL HG13 H -11.603 -1.453 -7.397 1.00 . A A . 447 VAL HG13 1 1
18 20844 1 1 45 VAL HG21 H -9.654 -0.319 -5.369 1.00 . A A . 447 VAL HG21 1 1
18 20845 1 1 45 VAL HG22 H -10.731 0.580 -6.438 1.00 . A A . 447 VAL HG22 1 1
18 20846 1 1 45 VAL HG23 H -9.000 0.920 -6.438 1.00 . A A . 447 VAL HG23 1 1
18 20847 1 1 45 VAL N N -7.065 -0.566 -7.335 1.00 . A A . 447 VAL N 1 1
18 20848 1 1 45 VAL O O -8.230 -3.806 -8.166 1.00 . A A . 447 VAL O 1 1
18 20849 1 1 46 LEU C C -6.147 -4.161 -10.205 1.00 . A A . 448 LEU C 1 1
18 20850 1 1 46 LEU CA C -7.135 -3.088 -10.614 1.00 . A A . 448 LEU CA 1 1
18 20851 1 1 46 LEU CB C -6.572 -2.287 -11.787 1.00 . A A . 448 LEU CB 1 1
18 20852 1 1 46 LEU CD1 C -7.387 -3.768 -13.645 1.00 . A A . 448 LEU CD1 1 1
18 20853 1 1 46 LEU CD2 C -5.419 -2.244 -14.008 1.00 . A A . 448 LEU CD2 1 1
18 20854 1 1 46 LEU CG C -6.177 -3.094 -13.008 1.00 . A A . 448 LEU CG 1 1
18 20855 1 1 46 LEU H H -7.092 -1.276 -9.635 1.00 . A A . 448 LEU H 1 1
18 20856 1 1 46 LEU HA H -8.069 -3.537 -10.916 1.00 . A A . 448 LEU HA 1 1
18 20857 1 1 46 LEU HB2 H -7.314 -1.562 -12.084 1.00 . A A . 448 LEU HB2 1 1
18 20858 1 1 46 LEU HB3 H -5.700 -1.753 -11.437 1.00 . A A . 448 LEU HB3 1 1
18 20859 1 1 46 LEU HD11 H -8.099 -3.013 -13.940 1.00 . A A . 448 LEU HD11 1 1
18 20860 1 1 46 LEU HD12 H -7.844 -4.442 -12.936 1.00 . A A . 448 LEU HD12 1 1
18 20861 1 1 46 LEU HD13 H -7.073 -4.324 -14.516 1.00 . A A . 448 LEU HD13 1 1
18 20862 1 1 46 LEU HD21 H -4.518 -1.865 -13.547 1.00 . A A . 448 LEU HD21 1 1
18 20863 1 1 46 LEU HD22 H -6.045 -1.420 -14.312 1.00 . A A . 448 LEU HD22 1 1
18 20864 1 1 46 LEU HD23 H -5.162 -2.844 -14.868 1.00 . A A . 448 LEU HD23 1 1
18 20865 1 1 46 LEU HG H -5.510 -3.852 -12.630 1.00 . A A . 448 LEU HG 1 1
18 20866 1 1 46 LEU N N -7.378 -2.205 -9.508 1.00 . A A . 448 LEU N 1 1
18 20867 1 1 46 LEU O O -6.258 -5.315 -10.603 1.00 . A A . 448 LEU O 1 1
18 20868 1 1 47 LEU C C -4.756 -5.680 -7.941 1.00 . A A . 449 LEU C 1 1
18 20869 1 1 47 LEU CA C -4.176 -4.657 -8.904 1.00 . A A . 449 LEU CA 1 1
18 20870 1 1 47 LEU CB C -3.073 -3.850 -8.217 1.00 . A A . 449 LEU CB 1 1
18 20871 1 1 47 LEU CD1 C -1.388 -1.986 -8.287 1.00 . A A . 449 LEU CD1 1 1
18 20872 1 1 47 LEU CD2 C -2.189 -3.018 -10.428 1.00 . A A . 449 LEU CD2 1 1
18 20873 1 1 47 LEU CG C -2.546 -2.644 -9.001 1.00 . A A . 449 LEU CG 1 1
18 20874 1 1 47 LEU H H -5.240 -2.850 -9.035 1.00 . A A . 449 LEU H 1 1
18 20875 1 1 47 LEU HA H -3.758 -5.166 -9.758 1.00 . A A . 449 LEU HA 1 1
18 20876 1 1 47 LEU HB2 H -3.460 -3.496 -7.273 1.00 . A A . 449 LEU HB2 1 1
18 20877 1 1 47 LEU HB3 H -2.242 -4.510 -8.018 1.00 . A A . 449 LEU HB3 1 1
18 20878 1 1 47 LEU HD11 H -1.718 -1.639 -7.319 1.00 . A A . 449 LEU HD11 1 1
18 20879 1 1 47 LEU HD12 H -1.034 -1.148 -8.872 1.00 . A A . 449 LEU HD12 1 1
18 20880 1 1 47 LEU HD13 H -0.591 -2.704 -8.160 1.00 . A A . 449 LEU HD13 1 1
18 20881 1 1 47 LEU HD21 H -1.787 -2.157 -10.940 1.00 . A A . 449 LEU HD21 1 1
18 20882 1 1 47 LEU HD22 H -3.105 -3.316 -10.917 1.00 . A A . 449 LEU HD22 1 1
18 20883 1 1 47 LEU HD23 H -1.480 -3.831 -10.434 1.00 . A A . 449 LEU HD23 1 1
18 20884 1 1 47 LEU HG H -3.338 -1.908 -9.037 1.00 . A A . 449 LEU HG 1 1
18 20885 1 1 47 LEU N N -5.218 -3.774 -9.365 1.00 . A A . 449 LEU N 1 1
18 20886 1 1 47 LEU O O -4.302 -6.831 -7.880 1.00 . A A . 449 LEU O 1 1
18 20887 1 1 48 GLY C C -7.223 -7.193 -6.950 1.00 . A A . 450 GLY C 1 1
18 20888 1 1 48 GLY CA C -6.419 -6.123 -6.257 1.00 . A A . 450 GLY CA 1 1
18 20889 1 1 48 GLY H H -6.080 -4.330 -7.316 1.00 . A A . 450 GLY H 1 1
18 20890 1 1 48 GLY HA2 H -5.672 -6.589 -5.632 1.00 . A A . 450 GLY HA2 1 1
18 20891 1 1 48 GLY HA3 H -7.081 -5.534 -5.640 1.00 . A A . 450 GLY HA3 1 1
18 20892 1 1 48 GLY N N -5.771 -5.253 -7.200 1.00 . A A . 450 GLY N 1 1
18 20893 1 1 48 GLY O O -7.055 -8.367 -6.673 1.00 . A A . 450 GLY O 1 1
18 20894 1 1 49 LEU C C -8.026 -8.583 -9.591 1.00 . A A . 451 LEU C 1 1
18 20895 1 1 49 LEU CA C -8.874 -7.749 -8.653 1.00 . A A . 451 LEU CA 1 1
18 20896 1 1 49 LEU CB C -10.052 -7.091 -9.404 1.00 . A A . 451 LEU CB 1 1
18 20897 1 1 49 LEU CD1 C -10.893 -5.571 -7.540 1.00 . A A . 451 LEU CD1 1 1
18 20898 1 1 49 LEU CD2 C -12.379 -6.134 -9.462 1.00 . A A . 451 LEU CD2 1 1
18 20899 1 1 49 LEU CG C -11.262 -6.629 -8.561 1.00 . A A . 451 LEU CG 1 1
18 20900 1 1 49 LEU H H -8.141 -5.829 -8.090 1.00 . A A . 451 LEU H 1 1
18 20901 1 1 49 LEU HA H -9.274 -8.429 -7.916 1.00 . A A . 451 LEU HA 1 1
18 20902 1 1 49 LEU HB2 H -9.667 -6.226 -9.925 1.00 . A A . 451 LEU HB2 1 1
18 20903 1 1 49 LEU HB3 H -10.405 -7.792 -10.145 1.00 . A A . 451 LEU HB3 1 1
18 20904 1 1 49 LEU HD11 H -11.770 -5.276 -6.983 1.00 . A A . 451 LEU HD11 1 1
18 20905 1 1 49 LEU HD12 H -10.481 -4.713 -8.049 1.00 . A A . 451 LEU HD12 1 1
18 20906 1 1 49 LEU HD13 H -10.155 -5.974 -6.862 1.00 . A A . 451 LEU HD13 1 1
18 20907 1 1 49 LEU HD21 H -13.216 -5.817 -8.860 1.00 . A A . 451 LEU HD21 1 1
18 20908 1 1 49 LEU HD22 H -12.689 -6.931 -10.122 1.00 . A A . 451 LEU HD22 1 1
18 20909 1 1 49 LEU HD23 H -12.022 -5.301 -10.050 1.00 . A A . 451 LEU HD23 1 1
18 20910 1 1 49 LEU HG H -11.639 -7.481 -8.012 1.00 . A A . 451 LEU HG 1 1
18 20911 1 1 49 LEU N N -8.061 -6.790 -7.898 1.00 . A A . 451 LEU N 1 1
18 20912 1 1 49 LEU O O -8.314 -9.763 -9.818 1.00 . A A . 451 LEU O 1 1
18 20913 1 1 50 GLY C C -5.379 -9.807 -10.234 1.00 . A A . 452 GLY C 1 1
18 20914 1 1 50 GLY CA C -6.060 -8.682 -10.980 1.00 . A A . 452 GLY CA 1 1
18 20915 1 1 50 GLY H H -6.827 -7.018 -9.953 1.00 . A A . 452 GLY H 1 1
18 20916 1 1 50 GLY HA2 H -6.600 -9.089 -11.822 1.00 . A A . 452 GLY HA2 1 1
18 20917 1 1 50 GLY HA3 H -5.307 -7.996 -11.338 1.00 . A A . 452 GLY HA3 1 1
18 20918 1 1 50 GLY N N -6.980 -7.973 -10.125 1.00 . A A . 452 GLY N 1 1
18 20919 1 1 50 GLY O O -5.208 -10.908 -10.771 1.00 . A A . 452 GLY O 1 1
18 20920 1 1 51 GLY C C -5.396 -11.539 -7.649 1.00 . A A . 453 GLY C 1 1
18 20921 1 1 51 GLY CA C -4.381 -10.542 -8.175 1.00 . A A . 453 GLY CA 1 1
18 20922 1 1 51 GLY H H -5.119 -8.628 -8.636 1.00 . A A . 453 GLY H 1 1
18 20923 1 1 51 GLY HA2 H -3.653 -11.068 -8.775 1.00 . A A . 453 GLY HA2 1 1
18 20924 1 1 51 GLY HA3 H -3.885 -10.070 -7.340 1.00 . A A . 453 GLY HA3 1 1
18 20925 1 1 51 GLY N N -4.993 -9.534 -8.996 1.00 . A A . 453 GLY N 1 1
18 20926 1 1 51 GLY O O -5.142 -12.750 -7.630 1.00 . A A . 453 GLY O 1 1
18 20927 1 1 52 LEU C C -8.112 -12.898 -7.659 1.00 . A A . 454 LEU C 1 1
18 20928 1 1 52 LEU CA C -7.643 -11.828 -6.676 1.00 . A A . 454 LEU CA 1 1
18 20929 1 1 52 LEU CB C -8.822 -10.925 -6.290 1.00 . A A . 454 LEU CB 1 1
18 20930 1 1 52 LEU CD1 C -9.604 -12.195 -4.260 1.00 . A A . 454 LEU CD1 1 1
18 20931 1 1 52 LEU CD2 C -11.159 -10.626 -5.434 1.00 . A A . 454 LEU CD2 1 1
18 20932 1 1 52 LEU CG C -10.013 -11.605 -5.603 1.00 . A A . 454 LEU CG 1 1
18 20933 1 1 52 LEU H H -6.684 -10.054 -7.291 1.00 . A A . 454 LEU H 1 1
18 20934 1 1 52 LEU HA H -7.273 -12.311 -5.786 1.00 . A A . 454 LEU HA 1 1
18 20935 1 1 52 LEU HB2 H -8.451 -10.153 -5.633 1.00 . A A . 454 LEU HB2 1 1
18 20936 1 1 52 LEU HB3 H -9.181 -10.455 -7.193 1.00 . A A . 454 LEU HB3 1 1
18 20937 1 1 52 LEU HD11 H -9.228 -11.411 -3.621 1.00 . A A . 454 LEU HD11 1 1
18 20938 1 1 52 LEU HD12 H -8.836 -12.939 -4.407 1.00 . A A . 454 LEU HD12 1 1
18 20939 1 1 52 LEU HD13 H -10.462 -12.655 -3.794 1.00 . A A . 454 LEU HD13 1 1
18 20940 1 1 52 LEU HD21 H -11.988 -11.120 -4.949 1.00 . A A . 454 LEU HD21 1 1
18 20941 1 1 52 LEU HD22 H -11.475 -10.268 -6.403 1.00 . A A . 454 LEU HD22 1 1
18 20942 1 1 52 LEU HD23 H -10.834 -9.791 -4.832 1.00 . A A . 454 LEU HD23 1 1
18 20943 1 1 52 LEU HG H -10.352 -12.421 -6.226 1.00 . A A . 454 LEU HG 1 1
18 20944 1 1 52 LEU N N -6.550 -11.028 -7.238 1.00 . A A . 454 LEU N 1 1
18 20945 1 1 52 LEU O O -8.528 -13.976 -7.250 1.00 . A A . 454 LEU O 1 1
18 20946 1 1 53 LEU C C -7.743 -14.865 -9.953 1.00 . A A . 455 LEU C 1 1
18 20947 1 1 53 LEU CA C -8.447 -13.491 -10.025 1.00 . A A . 455 LEU CA 1 1
18 20948 1 1 53 LEU CB C -8.172 -12.823 -11.385 1.00 . A A . 455 LEU CB 1 1
18 20949 1 1 53 LEU CD1 C -10.143 -13.741 -12.646 1.00 . A A . 455 LEU CD1 1 1
18 20950 1 1 53 LEU CD2 C -8.153 -12.882 -13.894 1.00 . A A . 455 LEU CD2 1 1
18 20951 1 1 53 LEU CG C -8.632 -13.584 -12.634 1.00 . A A . 455 LEU CG 1 1
18 20952 1 1 53 LEU H H -7.633 -11.722 -9.189 1.00 . A A . 455 LEU H 1 1
18 20953 1 1 53 LEU HA H -9.513 -13.635 -9.923 1.00 . A A . 455 LEU HA 1 1
18 20954 1 1 53 LEU HB2 H -8.655 -11.857 -11.388 1.00 . A A . 455 LEU HB2 1 1
18 20955 1 1 53 LEU HB3 H -7.106 -12.661 -11.461 1.00 . A A . 455 LEU HB3 1 1
18 20956 1 1 53 LEU HD11 H -10.441 -14.278 -13.534 1.00 . A A . 455 LEU HD11 1 1
18 20957 1 1 53 LEU HD12 H -10.608 -12.767 -12.643 1.00 . A A . 455 LEU HD12 1 1
18 20958 1 1 53 LEU HD13 H -10.458 -14.290 -11.771 1.00 . A A . 455 LEU HD13 1 1
18 20959 1 1 53 LEU HD21 H -8.485 -13.432 -14.762 1.00 . A A . 455 LEU HD21 1 1
18 20960 1 1 53 LEU HD22 H -7.075 -12.835 -13.891 1.00 . A A . 455 LEU HD22 1 1
18 20961 1 1 53 LEU HD23 H -8.558 -11.881 -13.927 1.00 . A A . 455 LEU HD23 1 1
18 20962 1 1 53 LEU HG H -8.200 -14.574 -12.614 1.00 . A A . 455 LEU HG 1 1
18 20963 1 1 53 LEU N N -8.007 -12.597 -8.949 1.00 . A A . 455 LEU N 1 1
18 20964 1 1 53 LEU O O -8.319 -15.888 -10.336 1.00 . A A . 455 LEU O 1 1
18 20965 1 1 54 LEU C C -6.316 -16.930 -8.110 1.00 . A A . 456 LEU C 1 1
18 20966 1 1 54 LEU CA C -5.763 -16.115 -9.278 1.00 . A A . 456 LEU CA 1 1
18 20967 1 1 54 LEU CB C -4.274 -15.787 -9.044 1.00 . A A . 456 LEU CB 1 1
18 20968 1 1 54 LEU CD1 C -3.318 -17.908 -10.009 1.00 . A A . 456 LEU CD1 1 1
18 20969 1 1 54 LEU CD2 C -1.923 -16.466 -8.543 1.00 . A A . 456 LEU CD2 1 1
18 20970 1 1 54 LEU CG C -3.323 -16.970 -8.817 1.00 . A A . 456 LEU CG 1 1
18 20971 1 1 54 LEU H H -6.120 -14.030 -9.156 1.00 . A A . 456 LEU H 1 1
18 20972 1 1 54 LEU HA H -5.858 -16.686 -10.189 1.00 . A A . 456 LEU HA 1 1
18 20973 1 1 54 LEU HB2 H -3.910 -15.249 -9.906 1.00 . A A . 456 LEU HB2 1 1
18 20974 1 1 54 LEU HB3 H -4.208 -15.137 -8.186 1.00 . A A . 456 LEU HB3 1 1
18 20975 1 1 54 LEU HD11 H -2.998 -17.374 -10.893 1.00 . A A . 456 LEU HD11 1 1
18 20976 1 1 54 LEU HD12 H -4.313 -18.301 -10.163 1.00 . A A . 456 LEU HD12 1 1
18 20977 1 1 54 LEU HD13 H -2.636 -18.722 -9.815 1.00 . A A . 456 LEU HD13 1 1
18 20978 1 1 54 LEU HD21 H -1.926 -15.832 -7.669 1.00 . A A . 456 LEU HD21 1 1
18 20979 1 1 54 LEU HD22 H -1.573 -15.900 -9.394 1.00 . A A . 456 LEU HD22 1 1
18 20980 1 1 54 LEU HD23 H -1.266 -17.308 -8.375 1.00 . A A . 456 LEU HD23 1 1
18 20981 1 1 54 LEU HG H -3.653 -17.528 -7.953 1.00 . A A . 456 LEU HG 1 1
18 20982 1 1 54 LEU N N -6.523 -14.879 -9.436 1.00 . A A . 456 LEU N 1 1
18 20983 1 1 54 LEU O O -6.303 -18.163 -8.122 1.00 . A A . 456 LEU O 1 1
18 20984 1 1 55 LEU C C -8.750 -17.408 -6.176 1.00 . A A . 457 LEU C 1 1
18 20985 1 1 55 LEU CA C -7.354 -16.855 -5.922 1.00 . A A . 457 LEU CA 1 1
18 20986 1 1 55 LEU CB C -7.384 -15.882 -4.719 1.00 . A A . 457 LEU CB 1 1
18 20987 1 1 55 LEU CD1 C -5.105 -14.772 -5.020 1.00 . A A . 457 LEU CD1 1 1
18 20988 1 1 55 LEU CD2 C -6.300 -14.608 -2.847 1.00 . A A . 457 LEU CD2 1 1
18 20989 1 1 55 LEU CG C -6.040 -15.482 -4.059 1.00 . A A . 457 LEU CG 1 1
18 20990 1 1 55 LEU H H -6.795 -15.257 -7.174 1.00 . A A . 457 LEU H 1 1
18 20991 1 1 55 LEU HA H -6.708 -17.684 -5.667 1.00 . A A . 457 LEU HA 1 1
18 20992 1 1 55 LEU HB2 H -7.864 -14.973 -5.050 1.00 . A A . 457 LEU HB2 1 1
18 20993 1 1 55 LEU HB3 H -8.009 -16.327 -3.959 1.00 . A A . 457 LEU HB3 1 1
18 20994 1 1 55 LEU HD11 H -4.890 -15.420 -5.855 1.00 . A A . 457 LEU HD11 1 1
18 20995 1 1 55 LEU HD12 H -4.187 -14.528 -4.508 1.00 . A A . 457 LEU HD12 1 1
18 20996 1 1 55 LEU HD13 H -5.572 -13.867 -5.378 1.00 . A A . 457 LEU HD13 1 1
18 20997 1 1 55 LEU HD21 H -5.360 -14.330 -2.395 1.00 . A A . 457 LEU HD21 1 1
18 20998 1 1 55 LEU HD22 H -6.898 -15.153 -2.130 1.00 . A A . 457 LEU HD22 1 1
18 20999 1 1 55 LEU HD23 H -6.829 -13.718 -3.154 1.00 . A A . 457 LEU HD23 1 1
18 21000 1 1 55 LEU HG H -5.537 -16.374 -3.715 1.00 . A A . 457 LEU HG 1 1
18 21001 1 1 55 LEU N N -6.796 -16.235 -7.109 1.00 . A A . 457 LEU N 1 1
18 21002 1 1 55 LEU O O -9.127 -18.407 -5.590 1.00 . A A . 457 LEU O 1 1
18 21003 1 1 56 VAL C C -11.215 -18.616 -7.532 1.00 . A A . 458 VAL C 1 1
18 21004 1 1 56 VAL CA C -10.913 -17.091 -7.368 1.00 . A A . 458 VAL CA 1 1
18 21005 1 1 56 VAL CB C -11.486 -16.280 -8.577 1.00 . A A . 458 VAL CB 1 1
18 21006 1 1 56 VAL CG1 C -12.930 -16.668 -8.853 1.00 . A A . 458 VAL CG1 1 1
18 21007 1 1 56 VAL CG2 C -11.406 -14.790 -8.303 1.00 . A A . 458 VAL CG2 1 1
18 21008 1 1 56 VAL H H -9.079 -16.021 -7.572 1.00 . A A . 458 VAL H 1 1
18 21009 1 1 56 VAL HA H -11.451 -16.779 -6.483 1.00 . A A . 458 VAL HA 1 1
18 21010 1 1 56 VAL HB H -10.893 -16.500 -9.453 1.00 . A A . 458 VAL HB 1 1
18 21011 1 1 56 VAL HG11 H -13.298 -16.092 -9.690 1.00 . A A . 458 VAL HG11 1 1
18 21012 1 1 56 VAL HG12 H -13.527 -16.465 -7.977 1.00 . A A . 458 VAL HG12 1 1
18 21013 1 1 56 VAL HG13 H -12.979 -17.722 -9.087 1.00 . A A . 458 VAL HG13 1 1
18 21014 1 1 56 VAL HG21 H -11.794 -14.244 -9.151 1.00 . A A . 458 VAL HG21 1 1
18 21015 1 1 56 VAL HG22 H -10.378 -14.510 -8.125 1.00 . A A . 458 VAL HG22 1 1
18 21016 1 1 56 VAL HG23 H -11.995 -14.557 -7.429 1.00 . A A . 458 VAL HG23 1 1
18 21017 1 1 56 VAL N N -9.493 -16.760 -7.079 1.00 . A A . 458 VAL N 1 1
18 21018 1 1 56 VAL O O -12.119 -19.128 -6.850 1.00 . A A . 458 VAL O 1 1
18 21019 1 1 57 PRO C C -10.574 -21.578 -7.255 1.00 . A A . 459 PRO C 1 1
18 21020 1 1 57 PRO CA C -10.724 -20.820 -8.578 1.00 . A A . 459 PRO CA 1 1
18 21021 1 1 57 PRO CB C -9.634 -21.267 -9.577 1.00 . A A . 459 PRO CB 1 1
18 21022 1 1 57 PRO CD C -9.411 -18.907 -9.301 1.00 . A A . 459 PRO CD 1 1
18 21023 1 1 57 PRO CG C -8.639 -20.157 -9.589 1.00 . A A . 459 PRO CG 1 1
18 21024 1 1 57 PRO HA H -11.706 -21.010 -8.990 1.00 . A A . 459 PRO HA 1 1
18 21025 1 1 57 PRO HB2 H -9.190 -22.189 -9.235 1.00 . A A . 459 PRO HB2 1 1
18 21026 1 1 57 PRO HB3 H -10.073 -21.415 -10.553 1.00 . A A . 459 PRO HB3 1 1
18 21027 1 1 57 PRO HD2 H -8.791 -18.173 -8.807 1.00 . A A . 459 PRO HD2 1 1
18 21028 1 1 57 PRO HD3 H -9.828 -18.507 -10.211 1.00 . A A . 459 PRO HD3 1 1
18 21029 1 1 57 PRO HG2 H -7.898 -20.322 -8.821 1.00 . A A . 459 PRO HG2 1 1
18 21030 1 1 57 PRO HG3 H -8.168 -20.091 -10.559 1.00 . A A . 459 PRO HG3 1 1
18 21031 1 1 57 PRO N N -10.483 -19.377 -8.406 1.00 . A A . 459 PRO N 1 1
18 21032 1 1 57 PRO O O -11.292 -22.547 -6.989 1.00 . A A . 459 PRO O 1 1
18 21033 1 1 58 ILE C C -10.440 -21.264 -4.114 1.00 . A A . 460 ILE C 1 1
18 21034 1 1 58 ILE CA C -9.396 -21.705 -5.141 1.00 . A A . 460 ILE CA 1 1
18 21035 1 1 58 ILE CB C -7.965 -21.352 -4.644 1.00 . A A . 460 ILE CB 1 1
18 21036 1 1 58 ILE CD1 C -6.926 -23.270 -6.013 1.00 . A A . 460 ILE CD1 1 1
18 21037 1 1 58 ILE CG1 C -6.914 -21.786 -5.682 1.00 . A A . 460 ILE CG1 1 1
18 21038 1 1 58 ILE CG2 C -7.669 -21.987 -3.286 1.00 . A A . 460 ILE CG2 1 1
18 21039 1 1 58 ILE H H -9.188 -20.281 -6.677 1.00 . A A . 460 ILE H 1 1
18 21040 1 1 58 ILE HA H -9.471 -22.775 -5.263 1.00 . A A . 460 ILE HA 1 1
18 21041 1 1 58 ILE HB H -7.911 -20.279 -4.534 1.00 . A A . 460 ILE HB 1 1
18 21042 1 1 58 ILE HD11 H -6.147 -23.481 -6.732 1.00 . A A . 460 ILE HD11 1 1
18 21043 1 1 58 ILE HD12 H -7.881 -23.537 -6.437 1.00 . A A . 460 ILE HD12 1 1
18 21044 1 1 58 ILE HD13 H -6.754 -23.847 -5.116 1.00 . A A . 460 ILE HD13 1 1
18 21045 1 1 58 ILE HG12 H -7.086 -21.249 -6.602 1.00 . A A . 460 ILE HG12 1 1
18 21046 1 1 58 ILE HG13 H -5.933 -21.534 -5.305 1.00 . A A . 460 ILE HG13 1 1
18 21047 1 1 58 ILE HG21 H -8.382 -21.626 -2.558 1.00 . A A . 460 ILE HG21 1 1
18 21048 1 1 58 ILE HG22 H -6.668 -21.728 -2.975 1.00 . A A . 460 ILE HG22 1 1
18 21049 1 1 58 ILE HG23 H -7.751 -23.060 -3.369 1.00 . A A . 460 ILE HG23 1 1
18 21050 1 1 58 ILE N N -9.673 -21.094 -6.418 1.00 . A A . 460 ILE N 1 1
18 21051 1 1 58 ILE O O -10.896 -22.061 -3.316 1.00 . A A . 460 ILE O 1 1
18 21052 1 1 59 ILE C C -13.174 -20.234 -3.394 1.00 . A A . 461 ILE C 1 1
18 21053 1 1 59 ILE CA C -11.858 -19.458 -3.258 1.00 . A A . 461 ILE CA 1 1
18 21054 1 1 59 ILE CB C -12.111 -17.932 -3.491 1.00 . A A . 461 ILE CB 1 1
18 21055 1 1 59 ILE CD1 C -10.967 -15.642 -3.466 1.00 . A A . 461 ILE CD1 1 1
18 21056 1 1 59 ILE CG1 C -10.827 -17.134 -3.230 1.00 . A A . 461 ILE CG1 1 1
18 21057 1 1 59 ILE CG2 C -13.248 -17.419 -2.597 1.00 . A A . 461 ILE CG2 1 1
18 21058 1 1 59 ILE H H -10.427 -19.415 -4.847 1.00 . A A . 461 ILE H 1 1
18 21059 1 1 59 ILE HA H -11.488 -19.603 -2.253 1.00 . A A . 461 ILE HA 1 1
18 21060 1 1 59 ILE HB H -12.406 -17.793 -4.520 1.00 . A A . 461 ILE HB 1 1
18 21061 1 1 59 ILE HD11 H -10.024 -15.157 -3.260 1.00 . A A . 461 ILE HD11 1 1
18 21062 1 1 59 ILE HD12 H -11.728 -15.245 -2.811 1.00 . A A . 461 ILE HD12 1 1
18 21063 1 1 59 ILE HD13 H -11.246 -15.464 -4.495 1.00 . A A . 461 ILE HD13 1 1
18 21064 1 1 59 ILE HG12 H -10.527 -17.276 -2.202 1.00 . A A . 461 ILE HG12 1 1
18 21065 1 1 59 ILE HG13 H -10.047 -17.503 -3.881 1.00 . A A . 461 ILE HG13 1 1
18 21066 1 1 59 ILE HG21 H -12.982 -17.569 -1.561 1.00 . A A . 461 ILE HG21 1 1
18 21067 1 1 59 ILE HG22 H -14.154 -17.965 -2.816 1.00 . A A . 461 ILE HG22 1 1
18 21068 1 1 59 ILE HG23 H -13.408 -16.366 -2.780 1.00 . A A . 461 ILE HG23 1 1
18 21069 1 1 59 ILE N N -10.842 -20.000 -4.173 1.00 . A A . 461 ILE N 1 1
18 21070 1 1 59 ILE O O -13.881 -20.454 -2.415 1.00 . A A . 461 ILE O 1 1
18 21071 1 1 60 CYS C C -14.560 -22.830 -4.186 1.00 . A A . 462 CYS C 1 1
18 21072 1 1 60 CYS CA C -14.674 -21.451 -4.841 1.00 . A A . 462 CYS CA 1 1
18 21073 1 1 60 CYS CB C -14.921 -21.569 -6.340 1.00 . A A . 462 CYS CB 1 1
18 21074 1 1 60 CYS H H -12.819 -20.540 -5.321 1.00 . A A . 462 CYS H 1 1
18 21075 1 1 60 CYS HA H -15.490 -20.916 -4.373 1.00 . A A . 462 CYS HA 1 1
18 21076 1 1 60 CYS HB2 H -14.120 -22.142 -6.783 1.00 . A A . 462 CYS HB2 1 1
18 21077 1 1 60 CYS HB3 H -15.860 -22.078 -6.509 1.00 . A A . 462 CYS HB3 1 1
18 21078 1 1 60 CYS HG H -13.773 -19.451 -7.104 1.00 . A A . 462 CYS HG 1 1
18 21079 1 1 60 CYS N N -13.456 -20.699 -4.592 1.00 . A A . 462 CYS N 1 1
18 21080 1 1 60 CYS O O -15.548 -23.408 -3.738 1.00 . A A . 462 CYS O 1 1
18 21081 1 1 60 CYS SG S -14.993 -19.973 -7.198 1.00 . A A . 462 CYS SG 1 1
18 21082 1 1 61 GLN C C -13.280 -24.379 -1.938 1.00 . A A . 463 GLN C 1 1
18 21083 1 1 61 GLN CA C -13.058 -24.580 -3.426 1.00 . A A . 463 GLN CA 1 1
18 21084 1 1 61 GLN CB C -11.621 -25.027 -3.672 1.00 . A A . 463 GLN CB 1 1
18 21085 1 1 61 GLN CD C -12.150 -25.953 -5.982 1.00 . A A . 463 GLN CD 1 1
18 21086 1 1 61 GLN CG C -11.223 -25.111 -5.135 1.00 . A A . 463 GLN CG 1 1
18 21087 1 1 61 GLN H H -12.584 -22.815 -4.474 1.00 . A A . 463 GLN H 1 1
18 21088 1 1 61 GLN HA H -13.747 -25.323 -3.797 1.00 . A A . 463 GLN HA 1 1
18 21089 1 1 61 GLN HB2 H -10.996 -24.265 -3.230 1.00 . A A . 463 GLN HB2 1 1
18 21090 1 1 61 GLN HB3 H -11.438 -25.978 -3.196 1.00 . A A . 463 GLN HB3 1 1
18 21091 1 1 61 GLN HE21 H -11.695 -24.845 -7.522 1.00 . A A . 463 GLN HE21 1 1
18 21092 1 1 61 GLN HE22 H -12.813 -26.127 -7.845 1.00 . A A . 463 GLN HE22 1 1
18 21093 1 1 61 GLN HG2 H -11.217 -24.113 -5.547 1.00 . A A . 463 GLN HG2 1 1
18 21094 1 1 61 GLN HG3 H -10.226 -25.522 -5.195 1.00 . A A . 463 GLN HG3 1 1
18 21095 1 1 61 GLN N N -13.330 -23.322 -4.090 1.00 . A A . 463 GLN N 1 1
18 21096 1 1 61 GLN NE2 N -12.238 -25.614 -7.237 1.00 . A A . 463 GLN NE2 1 1
18 21097 1 1 61 GLN O O -13.796 -25.250 -1.238 1.00 . A A . 463 GLN O 1 1
18 21098 1 1 61 GLN OE1 O -12.772 -26.901 -5.512 1.00 . A A . 463 GLN OE1 1 1
18 21099 1 1 62 LEU C C -14.629 -22.723 0.178 1.00 . A A . 464 LEU C 1 1
18 21100 1 1 62 LEU CA C -13.153 -22.819 -0.078 1.00 . A A . 464 LEU CA 1 1
18 21101 1 1 62 LEU CB C -12.451 -21.513 0.327 1.00 . A A . 464 LEU CB 1 1
18 21102 1 1 62 LEU CD1 C -10.123 -22.198 -0.379 1.00 . A A . 464 LEU CD1 1 1
18 21103 1 1 62 LEU CD2 C -10.451 -20.219 1.086 1.00 . A A . 464 LEU CD2 1 1
18 21104 1 1 62 LEU CG C -10.964 -21.595 0.715 1.00 . A A . 464 LEU CG 1 1
18 21105 1 1 62 LEU H H -12.406 -22.588 -2.045 1.00 . A A . 464 LEU H 1 1
18 21106 1 1 62 LEU HA H -12.774 -23.620 0.539 1.00 . A A . 464 LEU HA 1 1
18 21107 1 1 62 LEU HB2 H -12.537 -20.823 -0.499 1.00 . A A . 464 LEU HB2 1 1
18 21108 1 1 62 LEU HB3 H -12.992 -21.099 1.164 1.00 . A A . 464 LEU HB3 1 1
18 21109 1 1 62 LEU HD11 H -10.207 -21.591 -1.267 1.00 . A A . 464 LEU HD11 1 1
18 21110 1 1 62 LEU HD12 H -10.497 -23.192 -0.589 1.00 . A A . 464 LEU HD12 1 1
18 21111 1 1 62 LEU HD13 H -9.092 -22.254 -0.063 1.00 . A A . 464 LEU HD13 1 1
18 21112 1 1 62 LEU HD21 H -11.012 -19.842 1.929 1.00 . A A . 464 LEU HD21 1 1
18 21113 1 1 62 LEU HD22 H -10.585 -19.553 0.245 1.00 . A A . 464 LEU HD22 1 1
18 21114 1 1 62 LEU HD23 H -9.404 -20.278 1.342 1.00 . A A . 464 LEU HD23 1 1
18 21115 1 1 62 LEU HG H -10.864 -22.224 1.588 1.00 . A A . 464 LEU HG 1 1
18 21116 1 1 62 LEU N N -12.893 -23.205 -1.454 1.00 . A A . 464 LEU N 1 1
18 21117 1 1 62 LEU O O -15.072 -23.070 1.229 1.00 . A A . 464 LEU O 1 1
18 21118 1 1 63 ARG C C -17.479 -23.586 -0.566 1.00 . A A . 465 ARG C 1 1
18 21119 1 1 63 ARG CA C -16.849 -22.196 -0.677 1.00 . A A . 465 ARG CA 1 1
18 21120 1 1 63 ARG CB C -17.492 -21.419 -1.835 1.00 . A A . 465 ARG CB 1 1
18 21121 1 1 63 ARG CD C -17.100 -19.201 -0.720 1.00 . A A . 465 ARG CD 1 1
18 21122 1 1 63 ARG CG C -16.988 -19.993 -2.009 1.00 . A A . 465 ARG CG 1 1
18 21123 1 1 63 ARG CZ C -16.462 -16.921 0.083 1.00 . A A . 465 ARG CZ 1 1
18 21124 1 1 63 ARG H H -14.960 -22.014 -1.656 1.00 . A A . 465 ARG H 1 1
18 21125 1 1 63 ARG HA H -17.044 -21.676 0.248 1.00 . A A . 465 ARG HA 1 1
18 21126 1 1 63 ARG HB2 H -17.297 -21.954 -2.753 1.00 . A A . 465 ARG HB2 1 1
18 21127 1 1 63 ARG HB3 H -18.561 -21.387 -1.676 1.00 . A A . 465 ARG HB3 1 1
18 21128 1 1 63 ARG HD2 H -18.109 -19.265 -0.341 1.00 . A A . 465 ARG HD2 1 1
18 21129 1 1 63 ARG HD3 H -16.402 -19.663 -0.038 1.00 . A A . 465 ARG HD3 1 1
18 21130 1 1 63 ARG HE H -16.645 -17.527 -1.851 1.00 . A A . 465 ARG HE 1 1
18 21131 1 1 63 ARG HG2 H -15.951 -20.022 -2.310 1.00 . A A . 465 ARG HG2 1 1
18 21132 1 1 63 ARG HG3 H -17.570 -19.506 -2.777 1.00 . A A . 465 ARG HG3 1 1
18 21133 1 1 63 ARG HH11 H -16.889 -18.190 1.682 1.00 . A A . 465 ARG HH11 1 1
18 21134 1 1 63 ARG HH12 H -16.398 -16.645 2.124 1.00 . A A . 465 ARG HH12 1 1
18 21135 1 1 63 ARG HH21 H -16.029 -15.367 -1.173 1.00 . A A . 465 ARG HH21 1 1
18 21136 1 1 63 ARG HH22 H -15.915 -14.984 0.476 1.00 . A A . 465 ARG HH22 1 1
18 21137 1 1 63 ARG N N -15.391 -22.290 -0.817 1.00 . A A . 465 ARG N 1 1
18 21138 1 1 63 ARG NE N -16.713 -17.800 -0.906 1.00 . A A . 465 ARG NE 1 1
18 21139 1 1 63 ARG NH1 N -16.595 -17.274 1.369 1.00 . A A . 465 ARG NH1 1 1
18 21140 1 1 63 ARG NH2 N -16.110 -15.677 -0.221 1.00 . A A . 465 ARG NH2 1 1
18 21141 1 1 63 ARG O O -18.626 -23.729 -0.165 1.00 . A A . 465 ARG O 1 1
18 21142 1 1 64 SER C C -16.794 -26.485 0.585 1.00 . A A . 466 SER C 1 1
18 21143 1 1 64 SER CA C -17.167 -25.957 -0.812 1.00 . A A . 466 SER CA 1 1
18 21144 1 1 64 SER CB C -16.532 -26.811 -1.921 1.00 . A A . 466 SER CB 1 1
18 21145 1 1 64 SER H H -15.845 -24.413 -1.320 1.00 . A A . 466 SER H 1 1
18 21146 1 1 64 SER HA H -18.242 -25.975 -0.916 1.00 . A A . 466 SER HA 1 1
18 21147 1 1 64 SER HB2 H -16.773 -26.384 -2.883 1.00 . A A . 466 SER HB2 1 1
18 21148 1 1 64 SER HB3 H -15.460 -26.812 -1.793 1.00 . A A . 466 SER HB3 1 1
18 21149 1 1 64 SER HG H -17.936 -28.119 -2.125 1.00 . A A . 466 SER HG 1 1
18 21150 1 1 64 SER N N -16.728 -24.595 -0.935 1.00 . A A . 466 SER N 1 1
18 21151 1 1 64 SER O O -17.562 -27.226 1.207 1.00 . A A . 466 SER O 1 1
18 21152 1 1 64 SER OG O -16.998 -28.143 -1.889 1.00 . A A . 466 SER OG 1 1
18 21153 1 1 65 GLN C C -15.887 -25.711 3.503 1.00 . A A . 467 GLN C 1 1
18 21154 1 1 65 GLN CA C -15.130 -26.460 2.403 1.00 . A A . 467 GLN CA 1 1
18 21155 1 1 65 GLN CB C -13.635 -26.172 2.511 1.00 . A A . 467 GLN CB 1 1
18 21156 1 1 65 GLN CD C -11.310 -26.593 1.668 1.00 . A A . 467 GLN CD 1 1
18 21157 1 1 65 GLN CG C -12.772 -26.949 1.535 1.00 . A A . 467 GLN CG 1 1
18 21158 1 1 65 GLN H H -15.067 -25.474 0.523 1.00 . A A . 467 GLN H 1 1
18 21159 1 1 65 GLN HA H -15.297 -27.519 2.520 1.00 . A A . 467 GLN HA 1 1
18 21160 1 1 65 GLN HB2 H -13.471 -25.117 2.339 1.00 . A A . 467 GLN HB2 1 1
18 21161 1 1 65 GLN HB3 H -13.308 -26.412 3.512 1.00 . A A . 467 GLN HB3 1 1
18 21162 1 1 65 GLN HE21 H -11.493 -25.194 0.293 1.00 . A A . 467 GLN HE21 1 1
18 21163 1 1 65 GLN HE22 H -9.920 -25.376 0.992 1.00 . A A . 467 GLN HE22 1 1
18 21164 1 1 65 GLN HG2 H -12.889 -28.004 1.729 1.00 . A A . 467 GLN HG2 1 1
18 21165 1 1 65 GLN HG3 H -13.096 -26.728 0.529 1.00 . A A . 467 GLN HG3 1 1
18 21166 1 1 65 GLN N N -15.622 -26.064 1.077 1.00 . A A . 467 GLN N 1 1
18 21167 1 1 65 GLN NE2 N -10.867 -25.627 0.906 1.00 . A A . 467 GLN NE2 1 1
18 21168 1 1 65 GLN O O -16.378 -26.303 4.468 1.00 . A A . 467 GLN O 1 1
18 21169 1 1 65 GLN OE1 O -10.579 -27.196 2.448 1.00 . A A . 467 GLN OE1 1 1
18 21170 1 1 66 GLU C C -18.209 -23.796 4.083 1.00 . A A . 468 GLU C 1 1
18 21171 1 1 66 GLU CA C -16.712 -23.504 4.212 1.00 . A A . 468 GLU CA 1 1
18 21172 1 1 66 GLU CB C -16.414 -22.069 3.749 1.00 . A A . 468 GLU CB 1 1
18 21173 1 1 66 GLU CD C -16.790 -19.609 3.904 1.00 . A A . 468 GLU CD 1 1
18 21174 1 1 66 GLU CG C -17.051 -20.953 4.544 1.00 . A A . 468 GLU CG 1 1
18 21175 1 1 66 GLU H H -15.543 -24.007 2.544 1.00 . A A . 468 GLU H 1 1
18 21176 1 1 66 GLU HA H -16.377 -23.637 5.230 1.00 . A A . 468 GLU HA 1 1
18 21177 1 1 66 GLU HB2 H -15.346 -21.916 3.780 1.00 . A A . 468 GLU HB2 1 1
18 21178 1 1 66 GLU HB3 H -16.733 -21.978 2.719 1.00 . A A . 468 GLU HB3 1 1
18 21179 1 1 66 GLU HG2 H -18.118 -21.122 4.585 1.00 . A A . 468 GLU HG2 1 1
18 21180 1 1 66 GLU HG3 H -16.641 -20.949 5.543 1.00 . A A . 468 GLU HG3 1 1
18 21181 1 1 66 GLU N N -15.987 -24.411 3.323 1.00 . A A . 468 GLU N 1 1
18 21182 1 1 66 GLU O O -19.008 -23.515 4.992 1.00 . A A . 468 GLU O 1 1
18 21183 1 1 66 GLU OE1 O -17.548 -19.226 2.981 1.00 . A A . 468 GLU OE1 1 1
18 21184 1 1 66 GLU OE2 O -15.832 -18.911 4.298 1.00 . A A . 468 GLU OE2 1 1
18 21185 1 1 67 LYS C C -20.781 -23.597 2.271 1.00 . A A . 469 LYS C 1 1
18 21186 1 1 67 LYS CA C -19.893 -24.780 2.562 1.00 . A A . 469 LYS CA 1 1
18 21187 1 1 67 LYS CB C -20.568 -25.754 3.544 1.00 . A A . 469 LYS CB 1 1
18 21188 1 1 67 LYS CD C -20.684 -28.045 4.480 1.00 . A A . 469 LYS CD 1 1
18 21189 1 1 67 LYS CE C -20.019 -29.380 4.463 1.00 . A A . 469 LYS CE 1 1
18 21190 1 1 67 LYS CG C -19.895 -27.085 3.626 1.00 . A A . 469 LYS CG 1 1
18 21191 1 1 67 LYS H H -17.822 -24.636 2.335 1.00 . A A . 469 LYS H 1 1
18 21192 1 1 67 LYS HA H -19.773 -25.298 1.621 1.00 . A A . 469 LYS HA 1 1
18 21193 1 1 67 LYS HB2 H -20.560 -25.339 4.539 1.00 . A A . 469 LYS HB2 1 1
18 21194 1 1 67 LYS HB3 H -21.589 -25.926 3.240 1.00 . A A . 469 LYS HB3 1 1
18 21195 1 1 67 LYS HD2 H -20.722 -27.670 5.492 1.00 . A A . 469 LYS HD2 1 1
18 21196 1 1 67 LYS HD3 H -21.683 -28.138 4.081 1.00 . A A . 469 LYS HD3 1 1
18 21197 1 1 67 LYS HE2 H -19.909 -29.651 3.426 1.00 . A A . 469 LYS HE2 1 1
18 21198 1 1 67 LYS HE3 H -19.045 -29.243 4.906 1.00 . A A . 469 LYS HE3 1 1
18 21199 1 1 67 LYS HG2 H -19.801 -27.493 2.630 1.00 . A A . 469 LYS HG2 1 1
18 21200 1 1 67 LYS HG3 H -18.912 -26.955 4.057 1.00 . A A . 469 LYS HG3 1 1
18 21201 1 1 67 LYS HZ1 H -20.844 -30.190 6.218 1.00 . A A . 469 LYS HZ1 1 1
18 21202 1 1 67 LYS HZ2 H -20.308 -31.341 5.105 1.00 . A A . 469 LYS HZ2 1 1
18 21203 1 1 67 LYS HZ3 H -21.737 -30.513 4.827 1.00 . A A . 469 LYS HZ3 1 1
18 21204 1 1 67 LYS N N -18.547 -24.410 2.950 1.00 . A A . 469 LYS N 1 1
18 21205 1 1 67 LYS NZ N -20.775 -30.416 5.206 1.00 . A A . 469 LYS NZ 1 1
18 21206 1 1 67 LYS O O -20.425 -22.444 2.514 1.00 . A A . 469 LYS O 1 1
18 21207 1 1 68 CYS C C -24.236 -23.625 1.678 1.00 . A A . 470 CYS C 1 1
18 21208 1 1 68 CYS CA C -22.925 -22.935 1.408 1.00 . A A . 470 CYS CA 1 1
18 21209 1 1 68 CYS CB C -22.840 -22.506 -0.065 1.00 . A A . 470 CYS CB 1 1
18 21210 1 1 68 CYS H H -22.095 -24.830 1.491 1.00 . A A . 470 CYS H 1 1
18 21211 1 1 68 CYS HA H -22.808 -22.079 2.056 1.00 . A A . 470 CYS HA 1 1
18 21212 1 1 68 CYS HB2 H -22.994 -23.370 -0.692 1.00 . A A . 470 CYS HB2 1 1
18 21213 1 1 68 CYS HB3 H -23.618 -21.783 -0.263 1.00 . A A . 470 CYS HB3 1 1
18 21214 1 1 68 CYS HG H -20.474 -21.938 0.524 1.00 . A A . 470 CYS HG 1 1
18 21215 1 1 68 CYS N N -21.904 -23.892 1.713 1.00 . A A . 470 CYS N 1 1
18 21216 1 1 68 CYS O O -24.229 -24.841 1.952 1.00 . A A . 470 CYS O 1 1
18 21217 1 1 68 CYS SG S -21.256 -21.761 -0.535 1.00 . A A . 470 CYS SG 1 1
18 21218 1 1 69 PHE C C -26.820 -23.933 3.315 1.00 . A A . 471 PHE C 1 1
18 21219 1 1 69 PHE CA C -26.684 -23.449 1.841 1.00 . A A . 471 PHE CA 1 1
18 21220 1 1 69 PHE CB C -26.893 -24.601 0.805 1.00 . A A . 471 PHE CB 1 1
18 21221 1 1 69 PHE CD1 C -29.306 -24.514 0.173 1.00 . A A . 471 PHE CD1 1 1
18 21222 1 1 69 PHE CD2 C -28.496 -26.485 1.225 1.00 . A A . 471 PHE CD2 1 1
18 21223 1 1 69 PHE CE1 C -30.559 -25.071 0.089 1.00 . A A . 471 PHE CE1 1 1
18 21224 1 1 69 PHE CE2 C -29.749 -27.048 1.147 1.00 . A A . 471 PHE CE2 1 1
18 21225 1 1 69 PHE CG C -28.263 -25.208 0.741 1.00 . A A . 471 PHE CG 1 1
18 21226 1 1 69 PHE CZ C -30.783 -26.339 0.579 1.00 . A A . 471 PHE CZ 1 1
18 21227 1 1 69 PHE H H -25.281 -21.919 1.451 1.00 . A A . 471 PHE H 1 1
18 21228 1 1 69 PHE HA H -27.415 -22.672 1.669 1.00 . A A . 471 PHE HA 1 1
18 21229 1 1 69 PHE HB2 H -26.673 -24.213 -0.175 1.00 . A A . 471 PHE HB2 1 1
18 21230 1 1 69 PHE HB3 H -26.181 -25.384 1.024 1.00 . A A . 471 PHE HB3 1 1
18 21231 1 1 69 PHE HD1 H -29.135 -23.517 -0.206 1.00 . A A . 471 PHE HD1 1 1
18 21232 1 1 69 PHE HD2 H -27.683 -27.039 1.669 1.00 . A A . 471 PHE HD2 1 1
18 21233 1 1 69 PHE HE1 H -31.363 -24.506 -0.358 1.00 . A A . 471 PHE HE1 1 1
18 21234 1 1 69 PHE HE2 H -29.919 -28.041 1.532 1.00 . A A . 471 PHE HE2 1 1
18 21235 1 1 69 PHE HZ H -31.768 -26.776 0.511 1.00 . A A . 471 PHE HZ 1 1
18 21236 1 1 69 PHE N N -25.348 -22.881 1.635 1.00 . A A . 471 PHE N 1 1
18 21237 1 1 69 PHE O O -27.631 -24.801 3.639 1.00 . A A . 471 PHE O 1 1
18 21238 1 1 70 LEU C C -27.430 -23.437 6.230 1.00 . A A . 472 LEU C 1 1
18 21239 1 1 70 LEU CA C -26.057 -23.676 5.645 1.00 . A A . 472 LEU CA 1 1
18 21240 1 1 70 LEU CB C -25.013 -22.897 6.496 1.00 . A A . 472 LEU CB 1 1
18 21241 1 1 70 LEU CD1 C -23.178 -24.634 6.360 1.00 . A A . 472 LEU CD1 1 1
18 21242 1 1 70 LEU CD2 C -23.035 -22.573 4.938 1.00 . A A . 472 LEU CD2 1 1
18 21243 1 1 70 LEU CG C -23.513 -23.158 6.248 1.00 . A A . 472 LEU CG 1 1
18 21244 1 1 70 LEU H H -25.440 -22.603 3.884 1.00 . A A . 472 LEU H 1 1
18 21245 1 1 70 LEU HA H -25.841 -24.731 5.713 1.00 . A A . 472 LEU HA 1 1
18 21246 1 1 70 LEU HB2 H -25.185 -21.842 6.337 1.00 . A A . 472 LEU HB2 1 1
18 21247 1 1 70 LEU HB3 H -25.221 -23.108 7.535 1.00 . A A . 472 LEU HB3 1 1
18 21248 1 1 70 LEU HD11 H -22.120 -24.777 6.197 1.00 . A A . 472 LEU HD11 1 1
18 21249 1 1 70 LEU HD12 H -23.732 -25.191 5.618 1.00 . A A . 472 LEU HD12 1 1
18 21250 1 1 70 LEU HD13 H -23.443 -24.989 7.343 1.00 . A A . 472 LEU HD13 1 1
18 21251 1 1 70 LEU HD21 H -23.580 -23.022 4.122 1.00 . A A . 472 LEU HD21 1 1
18 21252 1 1 70 LEU HD22 H -21.981 -22.777 4.818 1.00 . A A . 472 LEU HD22 1 1
18 21253 1 1 70 LEU HD23 H -23.201 -21.506 4.942 1.00 . A A . 472 LEU HD23 1 1
18 21254 1 1 70 LEU HG H -22.976 -22.676 7.051 1.00 . A A . 472 LEU HG 1 1
18 21255 1 1 70 LEU N N -26.032 -23.311 4.215 1.00 . A A . 472 LEU N 1 1
18 21256 1 1 70 LEU O O -27.982 -24.290 6.925 1.00 . A A . 472 LEU O 1 1
18 21257 1 1 71 PHE C C -30.245 -21.670 5.254 1.00 . A A . 473 PHE C 1 1
18 21258 1 1 71 PHE CA C -29.301 -21.963 6.402 1.00 . A A . 473 PHE CA 1 1
18 21259 1 1 71 PHE CB C -29.241 -20.806 7.420 1.00 . A A . 473 PHE CB 1 1
18 21260 1 1 71 PHE CD1 C -29.296 -18.542 6.319 1.00 . A A . 473 PHE CD1 1 1
18 21261 1 1 71 PHE CD2 C -27.201 -19.363 7.096 1.00 . A A . 473 PHE CD2 1 1
18 21262 1 1 71 PHE CE1 C -28.681 -17.391 5.881 1.00 . A A . 473 PHE CE1 1 1
18 21263 1 1 71 PHE CE2 C -26.583 -18.210 6.656 1.00 . A A . 473 PHE CE2 1 1
18 21264 1 1 71 PHE CG C -28.566 -19.544 6.931 1.00 . A A . 473 PHE CG 1 1
18 21265 1 1 71 PHE CZ C -27.326 -17.224 6.048 1.00 . A A . 473 PHE CZ 1 1
18 21266 1 1 71 PHE H H -27.498 -21.683 5.338 1.00 . A A . 473 PHE H 1 1
18 21267 1 1 71 PHE HA H -29.673 -22.842 6.906 1.00 . A A . 473 PHE HA 1 1
18 21268 1 1 71 PHE HB2 H -30.249 -20.542 7.696 1.00 . A A . 473 PHE HB2 1 1
18 21269 1 1 71 PHE HB3 H -28.718 -21.145 8.303 1.00 . A A . 473 PHE HB3 1 1
18 21270 1 1 71 PHE HD1 H -30.358 -18.672 6.184 1.00 . A A . 473 PHE HD1 1 1
18 21271 1 1 71 PHE HD2 H -26.619 -20.137 7.572 1.00 . A A . 473 PHE HD2 1 1
18 21272 1 1 71 PHE HE1 H -29.267 -16.621 5.402 1.00 . A A . 473 PHE HE1 1 1
18 21273 1 1 71 PHE HE2 H -25.519 -18.080 6.787 1.00 . A A . 473 PHE HE2 1 1
18 21274 1 1 71 PHE HZ H -26.844 -16.321 5.704 1.00 . A A . 473 PHE HZ 1 1
18 21275 1 1 71 PHE N N -27.990 -22.305 5.916 1.00 . A A . 473 PHE N 1 1
18 21276 1 1 71 PHE O O -31.430 -21.988 5.330 1.00 . A A . 473 PHE O 1 1
18 21277 1 1 72 TRP C C -31.579 -19.793 3.227 1.00 . A A . 474 TRP C 1 1
18 21278 1 1 72 TRP CA C -30.412 -20.747 2.971 1.00 . A A . 474 TRP CA 1 1
18 21279 1 1 72 TRP CB C -30.856 -21.998 2.195 1.00 . A A . 474 TRP CB 1 1
18 21280 1 1 72 TRP CD1 C -32.867 -21.852 0.612 1.00 . A A . 474 TRP CD1 1 1
18 21281 1 1 72 TRP CD2 C -30.942 -21.148 -0.284 1.00 . A A . 474 TRP CD2 1 1
18 21282 1 1 72 TRP CE2 C -31.958 -21.017 -1.246 1.00 . A A . 474 TRP CE2 1 1
18 21283 1 1 72 TRP CE3 C -29.637 -20.764 -0.619 1.00 . A A . 474 TRP CE3 1 1
18 21284 1 1 72 TRP CG C -31.546 -21.690 0.898 1.00 . A A . 474 TRP CG 1 1
18 21285 1 1 72 TRP CH2 C -30.432 -20.148 -2.819 1.00 . A A . 474 TRP CH2 1 1
18 21286 1 1 72 TRP CZ2 C -31.713 -20.516 -2.519 1.00 . A A . 474 TRP CZ2 1 1
18 21287 1 1 72 TRP CZ3 C -29.399 -20.268 -1.882 1.00 . A A . 474 TRP CZ3 1 1
18 21288 1 1 72 TRP H H -28.741 -20.862 4.228 1.00 . A A . 474 TRP H 1 1
18 21289 1 1 72 TRP HA H -29.705 -20.207 2.361 1.00 . A A . 474 TRP HA 1 1
18 21290 1 1 72 TRP HB2 H -29.988 -22.600 1.971 1.00 . A A . 474 TRP HB2 1 1
18 21291 1 1 72 TRP HB3 H -31.537 -22.570 2.810 1.00 . A A . 474 TRP HB3 1 1
18 21292 1 1 72 TRP HD1 H -33.592 -22.244 1.310 1.00 . A A . 474 TRP HD1 1 1
18 21293 1 1 72 TRP HE1 H -34.010 -21.484 -1.103 1.00 . A A . 474 TRP HE1 1 1
18 21294 1 1 72 TRP HE3 H -28.831 -20.852 0.093 1.00 . A A . 474 TRP HE3 1 1
18 21295 1 1 72 TRP HH2 H -30.199 -19.756 -3.796 1.00 . A A . 474 TRP HH2 1 1
18 21296 1 1 72 TRP HZ2 H -32.500 -20.417 -3.252 1.00 . A A . 474 TRP HZ2 1 1
18 21297 1 1 72 TRP HZ3 H -28.401 -19.966 -2.162 1.00 . A A . 474 TRP HZ3 1 1
18 21298 1 1 72 TRP N N -29.693 -21.089 4.192 1.00 . A A . 474 TRP N 1 1
18 21299 1 1 72 TRP NE1 N -33.125 -21.453 -0.673 1.00 . A A . 474 TRP NE1 1 1
18 21300 1 1 72 TRP O O -32.681 -20.205 3.607 1.00 . A A . 474 TRP O 1 1
18 21301 1 1 73 SER C C -31.965 -16.364 2.305 1.00 . A A . 475 SER C 1 1
18 21302 1 1 73 SER CA C -32.318 -17.528 3.225 1.00 . A A . 475 SER CA 1 1
18 21303 1 1 73 SER CB C -32.365 -17.096 4.717 1.00 . A A . 475 SER CB 1 1
18 21304 1 1 73 SER H H -30.427 -18.247 2.769 1.00 . A A . 475 SER H 1 1
18 21305 1 1 73 SER HA H -33.274 -17.937 2.935 1.00 . A A . 475 SER HA 1 1
18 21306 1 1 73 SER HB2 H -32.482 -17.974 5.333 1.00 . A A . 475 SER HB2 1 1
18 21307 1 1 73 SER HB3 H -31.433 -16.612 4.972 1.00 . A A . 475 SER HB3 1 1
18 21308 1 1 73 SER HG H -33.350 -15.459 4.379 1.00 . A A . 475 SER HG 1 1
18 21309 1 1 73 SER N N -31.324 -18.533 3.044 1.00 . A A . 475 SER N 1 1
18 21310 1 1 73 SER O O -31.282 -15.434 2.743 1.00 . A A . 475 SER O 1 1
18 21311 1 1 73 SER OXT O -32.329 -16.416 1.113 1.00 . A A . 475 SER OXT 1 1
18 21312 1 1 73 SER OG O -33.442 -16.200 4.996 1.00 . A A . 475 SER OG 1 1
19 21313 1 1 1 GLY C C 4.574 16.123 -9.699 1.00 . A A . 403 GLY C 1 1
19 21314 1 1 1 GLY CA C 5.664 16.222 -10.731 1.00 . A A . 403 GLY CA 1 1
19 21315 1 1 1 GLY H1 H 6.556 17.679 -11.921 1.00 . A A . 403 GLY H1 1 1
19 21316 1 1 1 GLY H2 H 6.034 18.214 -10.395 1.00 . A A . 403 GLY H2 1 1
19 21317 1 1 1 GLY H3 H 4.914 17.922 -11.616 1.00 . A A . 403 GLY H3 1 1
19 21318 1 1 1 GLY HA2 H 5.403 15.591 -11.568 1.00 . A A . 403 GLY HA2 1 1
19 21319 1 1 1 GLY HA3 H 6.598 15.887 -10.304 1.00 . A A . 403 GLY HA3 1 1
19 21320 1 1 1 GLY N N 5.811 17.598 -11.201 1.00 . A A . 403 GLY N 1 1
19 21321 1 1 1 GLY O O 3.985 17.138 -9.319 1.00 . A A . 403 GLY O 1 1
19 21322 1 1 2 SER C C 3.778 15.041 -6.846 1.00 . A A . 404 SER C 1 1
19 21323 1 1 2 SER CA C 3.267 14.727 -8.260 1.00 . A A . 404 SER CA 1 1
19 21324 1 1 2 SER CB C 2.684 13.315 -8.349 1.00 . A A . 404 SER CB 1 1
19 21325 1 1 2 SER H H 4.803 14.152 -9.561 1.00 . A A . 404 SER H 1 1
19 21326 1 1 2 SER HA H 2.484 15.437 -8.489 1.00 . A A . 404 SER HA 1 1
19 21327 1 1 2 SER HB2 H 3.452 12.589 -8.125 1.00 . A A . 404 SER HB2 1 1
19 21328 1 1 2 SER HB3 H 1.883 13.224 -7.632 1.00 . A A . 404 SER HB3 1 1
19 21329 1 1 2 SER HG H 2.194 13.878 -10.166 1.00 . A A . 404 SER HG 1 1
19 21330 1 1 2 SER N N 4.292 14.926 -9.238 1.00 . A A . 404 SER N 1 1
19 21331 1 1 2 SER O O 4.283 14.171 -6.130 1.00 . A A . 404 SER O 1 1
19 21332 1 1 2 SER OG O 2.156 13.057 -9.655 1.00 . A A . 404 SER OG 1 1
19 21333 1 1 3 LYS C C 2.957 16.488 -4.180 1.00 . A A . 405 LYS C 1 1
19 21334 1 1 3 LYS CA C 4.076 16.801 -5.183 1.00 . A A . 405 LYS CA 1 1
19 21335 1 1 3 LYS CB C 4.332 18.320 -5.279 1.00 . A A . 405 LYS CB 1 1
19 21336 1 1 3 LYS CD C 6.105 18.478 -3.481 1.00 . A A . 405 LYS CD 1 1
19 21337 1 1 3 LYS CE C 6.546 19.237 -2.239 1.00 . A A . 405 LYS CE 1 1
19 21338 1 1 3 LYS CG C 4.776 19.009 -3.991 1.00 . A A . 405 LYS CG 1 1
19 21339 1 1 3 LYS H H 3.365 16.946 -7.161 1.00 . A A . 405 LYS H 1 1
19 21340 1 1 3 LYS HA H 4.984 16.302 -4.879 1.00 . A A . 405 LYS HA 1 1
19 21341 1 1 3 LYS HB2 H 5.096 18.496 -6.022 1.00 . A A . 405 LYS HB2 1 1
19 21342 1 1 3 LYS HB3 H 3.421 18.792 -5.617 1.00 . A A . 405 LYS HB3 1 1
19 21343 1 1 3 LYS HD2 H 5.990 17.432 -3.235 1.00 . A A . 405 LYS HD2 1 1
19 21344 1 1 3 LYS HD3 H 6.853 18.592 -4.251 1.00 . A A . 405 LYS HD3 1 1
19 21345 1 1 3 LYS HE2 H 6.667 20.277 -2.506 1.00 . A A . 405 LYS HE2 1 1
19 21346 1 1 3 LYS HE3 H 5.778 19.158 -1.485 1.00 . A A . 405 LYS HE3 1 1
19 21347 1 1 3 LYS HG2 H 4.874 20.069 -4.174 1.00 . A A . 405 LYS HG2 1 1
19 21348 1 1 3 LYS HG3 H 4.019 18.850 -3.238 1.00 . A A . 405 LYS HG3 1 1
19 21349 1 1 3 LYS HZ1 H 8.081 19.265 -0.840 1.00 . A A . 405 LYS HZ1 1 1
19 21350 1 1 3 LYS HZ2 H 8.594 18.875 -2.387 1.00 . A A . 405 LYS HZ2 1 1
19 21351 1 1 3 LYS HZ3 H 7.785 17.728 -1.460 1.00 . A A . 405 LYS HZ3 1 1
19 21352 1 1 3 LYS N N 3.694 16.301 -6.495 1.00 . A A . 405 LYS N 1 1
19 21353 1 1 3 LYS NZ N 7.827 18.740 -1.699 1.00 . A A . 405 LYS NZ 1 1
19 21354 1 1 3 LYS O O 3.179 16.368 -2.984 1.00 . A A . 405 LYS O 1 1
19 21355 1 1 4 ILE C C 0.433 14.548 -3.594 1.00 . A A . 406 ILE C 1 1
19 21356 1 1 4 ILE CA C 0.558 16.060 -3.925 1.00 . A A . 406 ILE CA 1 1
19 21357 1 1 4 ILE CB C -0.700 16.535 -4.751 1.00 . A A . 406 ILE CB 1 1
19 21358 1 1 4 ILE CD1 C -2.015 17.366 -2.725 1.00 . A A . 406 ILE CD1 1 1
19 21359 1 1 4 ILE CG1 C -1.994 16.465 -3.938 1.00 . A A . 406 ILE CG1 1 1
19 21360 1 1 4 ILE CG2 C -0.851 15.718 -6.036 1.00 . A A . 406 ILE CG2 1 1
19 21361 1 1 4 ILE H H 1.685 16.365 -5.690 1.00 . A A . 406 ILE H 1 1
19 21362 1 1 4 ILE HA H 0.616 16.637 -3.015 1.00 . A A . 406 ILE HA 1 1
19 21363 1 1 4 ILE HB H -0.519 17.560 -5.045 1.00 . A A . 406 ILE HB 1 1
19 21364 1 1 4 ILE HD11 H -1.889 18.387 -3.051 1.00 . A A . 406 ILE HD11 1 1
19 21365 1 1 4 ILE HD12 H -1.213 17.105 -2.053 1.00 . A A . 406 ILE HD12 1 1
19 21366 1 1 4 ILE HD13 H -2.965 17.269 -2.219 1.00 . A A . 406 ILE HD13 1 1
19 21367 1 1 4 ILE HG12 H -2.821 16.746 -4.573 1.00 . A A . 406 ILE HG12 1 1
19 21368 1 1 4 ILE HG13 H -2.130 15.448 -3.611 1.00 . A A . 406 ILE HG13 1 1
19 21369 1 1 4 ILE HG21 H 0.031 15.832 -6.648 1.00 . A A . 406 ILE HG21 1 1
19 21370 1 1 4 ILE HG22 H -1.715 16.059 -6.585 1.00 . A A . 406 ILE HG22 1 1
19 21371 1 1 4 ILE HG23 H -0.977 14.677 -5.780 1.00 . A A . 406 ILE HG23 1 1
19 21372 1 1 4 ILE N N 1.762 16.305 -4.713 1.00 . A A . 406 ILE N 1 1
19 21373 1 1 4 ILE O O -0.411 14.129 -2.805 1.00 . A A . 406 ILE O 1 1
19 21374 1 1 5 GLU C C 1.541 11.874 -2.545 1.00 . A A . 407 GLU C 1 1
19 21375 1 1 5 GLU CA C 1.326 12.305 -4.024 1.00 . A A . 407 GLU CA 1 1
19 21376 1 1 5 GLU CB C 2.335 11.689 -5.058 1.00 . A A . 407 GLU CB 1 1
19 21377 1 1 5 GLU CD C 3.353 9.636 -3.917 1.00 . A A . 407 GLU CD 1 1
19 21378 1 1 5 GLU CG C 2.533 10.166 -5.078 1.00 . A A . 407 GLU CG 1 1
19 21379 1 1 5 GLU H H 2.052 14.187 -4.666 1.00 . A A . 407 GLU H 1 1
19 21380 1 1 5 GLU HA H 0.325 11.993 -4.287 1.00 . A A . 407 GLU HA 1 1
19 21381 1 1 5 GLU HB2 H 1.996 11.961 -6.045 1.00 . A A . 407 GLU HB2 1 1
19 21382 1 1 5 GLU HB3 H 3.296 12.156 -4.901 1.00 . A A . 407 GLU HB3 1 1
19 21383 1 1 5 GLU HG2 H 1.558 9.705 -5.054 1.00 . A A . 407 GLU HG2 1 1
19 21384 1 1 5 GLU HG3 H 3.021 9.902 -6.005 1.00 . A A . 407 GLU HG3 1 1
19 21385 1 1 5 GLU N N 1.328 13.763 -4.163 1.00 . A A . 407 GLU N 1 1
19 21386 1 1 5 GLU O O 0.688 11.183 -1.979 1.00 . A A . 407 GLU O 1 1
19 21387 1 1 5 GLU OE1 O 2.827 8.875 -3.088 1.00 . A A . 407 GLU OE1 1 1
19 21388 1 1 5 GLU OE2 O 4.537 9.983 -3.824 1.00 . A A . 407 GLU OE2 1 1
19 21389 1 1 6 PRO C C 1.935 12.742 0.487 1.00 . A A . 408 PRO C 1 1
19 21390 1 1 6 PRO CA C 2.877 11.975 -0.460 1.00 . A A . 408 PRO CA 1 1
19 21391 1 1 6 PRO CB C 4.318 12.427 -0.234 1.00 . A A . 408 PRO CB 1 1
19 21392 1 1 6 PRO CD C 3.768 13.102 -2.435 1.00 . A A . 408 PRO CD 1 1
19 21393 1 1 6 PRO CG C 4.525 13.514 -1.230 1.00 . A A . 408 PRO CG 1 1
19 21394 1 1 6 PRO HA H 2.792 10.915 -0.286 1.00 . A A . 408 PRO HA 1 1
19 21395 1 1 6 PRO HB2 H 4.426 12.783 0.780 1.00 . A A . 408 PRO HB2 1 1
19 21396 1 1 6 PRO HB3 H 4.989 11.599 -0.408 1.00 . A A . 408 PRO HB3 1 1
19 21397 1 1 6 PRO HD2 H 3.406 13.966 -2.973 1.00 . A A . 408 PRO HD2 1 1
19 21398 1 1 6 PRO HD3 H 4.386 12.490 -3.077 1.00 . A A . 408 PRO HD3 1 1
19 21399 1 1 6 PRO HG2 H 4.118 14.449 -0.878 1.00 . A A . 408 PRO HG2 1 1
19 21400 1 1 6 PRO HG3 H 5.573 13.605 -1.469 1.00 . A A . 408 PRO HG3 1 1
19 21401 1 1 6 PRO N N 2.645 12.307 -1.877 1.00 . A A . 408 PRO N 1 1
19 21402 1 1 6 PRO O O 1.905 12.494 1.694 1.00 . A A . 408 PRO O 1 1
19 21403 1 1 7 VAL C C -1.079 13.784 0.837 1.00 . A A . 409 VAL C 1 1
19 21404 1 1 7 VAL CA C 0.269 14.484 0.713 1.00 . A A . 409 VAL CA 1 1
19 21405 1 1 7 VAL CB C 0.072 15.878 0.066 1.00 . A A . 409 VAL CB 1 1
19 21406 1 1 7 VAL CG1 C -0.836 16.763 0.913 1.00 . A A . 409 VAL CG1 1 1
19 21407 1 1 7 VAL CG2 C 1.411 16.556 -0.172 1.00 . A A . 409 VAL CG2 1 1
19 21408 1 1 7 VAL H H 1.248 13.789 -1.036 1.00 . A A . 409 VAL H 1 1
19 21409 1 1 7 VAL HA H 0.694 14.612 1.698 1.00 . A A . 409 VAL HA 1 1
19 21410 1 1 7 VAL HB H -0.402 15.718 -0.890 1.00 . A A . 409 VAL HB 1 1
19 21411 1 1 7 VAL HG11 H -1.802 16.291 1.015 1.00 . A A . 409 VAL HG11 1 1
19 21412 1 1 7 VAL HG12 H -0.953 17.722 0.431 1.00 . A A . 409 VAL HG12 1 1
19 21413 1 1 7 VAL HG13 H -0.397 16.902 1.891 1.00 . A A . 409 VAL HG13 1 1
19 21414 1 1 7 VAL HG21 H 1.922 16.675 0.772 1.00 . A A . 409 VAL HG21 1 1
19 21415 1 1 7 VAL HG22 H 1.249 17.527 -0.616 1.00 . A A . 409 VAL HG22 1 1
19 21416 1 1 7 VAL HG23 H 2.014 15.950 -0.834 1.00 . A A . 409 VAL HG23 1 1
19 21417 1 1 7 VAL N N 1.179 13.668 -0.066 1.00 . A A . 409 VAL N 1 1
19 21418 1 1 7 VAL O O -1.676 13.741 1.914 1.00 . A A . 409 VAL O 1 1
19 21419 1 1 8 VAL C C -2.729 11.161 0.432 1.00 . A A . 410 VAL C 1 1
19 21420 1 1 8 VAL CA C -2.818 12.513 -0.245 1.00 . A A . 410 VAL CA 1 1
19 21421 1 1 8 VAL CB C -3.453 12.365 -1.649 1.00 . A A . 410 VAL CB 1 1
19 21422 1 1 8 VAL CG1 C -3.744 13.725 -2.237 1.00 . A A . 410 VAL CG1 1 1
19 21423 1 1 8 VAL CG2 C -2.561 11.558 -2.581 1.00 . A A . 410 VAL CG2 1 1
19 21424 1 1 8 VAL H H -1.022 13.256 -1.090 1.00 . A A . 410 VAL H 1 1
19 21425 1 1 8 VAL HA H -3.478 13.121 0.358 1.00 . A A . 410 VAL HA 1 1
19 21426 1 1 8 VAL HB H -4.391 11.844 -1.535 1.00 . A A . 410 VAL HB 1 1
19 21427 1 1 8 VAL HG11 H -2.820 14.280 -2.265 1.00 . A A . 410 VAL HG11 1 1
19 21428 1 1 8 VAL HG12 H -4.457 14.242 -1.611 1.00 . A A . 410 VAL HG12 1 1
19 21429 1 1 8 VAL HG13 H -4.135 13.622 -3.238 1.00 . A A . 410 VAL HG13 1 1
19 21430 1 1 8 VAL HG21 H -2.408 10.571 -2.171 1.00 . A A . 410 VAL HG21 1 1
19 21431 1 1 8 VAL HG22 H -1.607 12.052 -2.687 1.00 . A A . 410 VAL HG22 1 1
19 21432 1 1 8 VAL HG23 H -3.033 11.475 -3.548 1.00 . A A . 410 VAL HG23 1 1
19 21433 1 1 8 VAL N N -1.541 13.204 -0.256 1.00 . A A . 410 VAL N 1 1
19 21434 1 1 8 VAL O O -3.740 10.611 0.821 1.00 . A A . 410 VAL O 1 1
19 21435 1 1 9 LEU C C -1.946 9.247 2.624 1.00 . A A . 411 LEU C 1 1
19 21436 1 1 9 LEU CA C -1.327 9.344 1.238 1.00 . A A . 411 LEU CA 1 1
19 21437 1 1 9 LEU CB C 0.106 8.855 1.217 1.00 . A A . 411 LEU CB 1 1
19 21438 1 1 9 LEU CD1 C 2.056 7.973 -0.031 1.00 . A A . 411 LEU CD1 1 1
19 21439 1 1 9 LEU CD2 C -0.205 7.109 -0.548 1.00 . A A . 411 LEU CD2 1 1
19 21440 1 1 9 LEU CG C 0.604 8.334 -0.125 1.00 . A A . 411 LEU CG 1 1
19 21441 1 1 9 LEU H H -0.749 11.127 0.222 1.00 . A A . 411 LEU H 1 1
19 21442 1 1 9 LEU HA H -1.912 8.668 0.639 1.00 . A A . 411 LEU HA 1 1
19 21443 1 1 9 LEU HB2 H 0.742 9.673 1.520 1.00 . A A . 411 LEU HB2 1 1
19 21444 1 1 9 LEU HB3 H 0.167 8.069 1.955 1.00 . A A . 411 LEU HB3 1 1
19 21445 1 1 9 LEU HD11 H 2.403 7.633 -0.995 1.00 . A A . 411 LEU HD11 1 1
19 21446 1 1 9 LEU HD12 H 2.150 7.181 0.695 1.00 . A A . 411 LEU HD12 1 1
19 21447 1 1 9 LEU HD13 H 2.620 8.835 0.290 1.00 . A A . 411 LEU HD13 1 1
19 21448 1 1 9 LEU HD21 H -1.239 7.377 -0.701 1.00 . A A . 411 LEU HD21 1 1
19 21449 1 1 9 LEU HD22 H -0.148 6.362 0.230 1.00 . A A . 411 LEU HD22 1 1
19 21450 1 1 9 LEU HD23 H 0.202 6.697 -1.458 1.00 . A A . 411 LEU HD23 1 1
19 21451 1 1 9 LEU HG H 0.482 9.094 -0.882 1.00 . A A . 411 LEU HG 1 1
19 21452 1 1 9 LEU N N -1.518 10.636 0.577 1.00 . A A . 411 LEU N 1 1
19 21453 1 1 9 LEU O O -2.709 8.326 2.875 1.00 . A A . 411 LEU O 1 1
19 21454 1 1 10 PRO C C -3.753 10.638 4.705 1.00 . A A . 412 PRO C 1 1
19 21455 1 1 10 PRO CA C -2.319 10.088 4.829 1.00 . A A . 412 PRO CA 1 1
19 21456 1 1 10 PRO CB C -1.476 10.992 5.751 1.00 . A A . 412 PRO CB 1 1
19 21457 1 1 10 PRO CD C -0.646 11.217 3.512 1.00 . A A . 412 PRO CD 1 1
19 21458 1 1 10 PRO CG C -0.282 11.407 4.949 1.00 . A A . 412 PRO CG 1 1
19 21459 1 1 10 PRO HA H -2.302 9.069 5.184 1.00 . A A . 412 PRO HA 1 1
19 21460 1 1 10 PRO HB2 H -2.073 11.847 6.034 1.00 . A A . 412 PRO HB2 1 1
19 21461 1 1 10 PRO HB3 H -1.189 10.445 6.638 1.00 . A A . 412 PRO HB3 1 1
19 21462 1 1 10 PRO HD2 H -1.069 12.125 3.110 1.00 . A A . 412 PRO HD2 1 1
19 21463 1 1 10 PRO HD3 H 0.217 10.914 2.944 1.00 . A A . 412 PRO HD3 1 1
19 21464 1 1 10 PRO HG2 H -0.059 12.445 5.139 1.00 . A A . 412 PRO HG2 1 1
19 21465 1 1 10 PRO HG3 H 0.568 10.793 5.207 1.00 . A A . 412 PRO HG3 1 1
19 21466 1 1 10 PRO N N -1.650 10.142 3.565 1.00 . A A . 412 PRO N 1 1
19 21467 1 1 10 PRO O O -4.724 10.012 5.143 1.00 . A A . 412 PRO O 1 1
19 21468 1 1 11 LEU C C -6.274 11.827 3.285 1.00 . A A . 413 LEU C 1 1
19 21469 1 1 11 LEU CA C -5.106 12.541 3.950 1.00 . A A . 413 LEU CA 1 1
19 21470 1 1 11 LEU CB C -4.878 13.902 3.318 1.00 . A A . 413 LEU CB 1 1
19 21471 1 1 11 LEU CD1 C -3.835 16.155 3.357 1.00 . A A . 413 LEU CD1 1 1
19 21472 1 1 11 LEU CD2 C -4.364 15.037 5.515 1.00 . A A . 413 LEU CD2 1 1
19 21473 1 1 11 LEU CG C -3.922 14.832 4.068 1.00 . A A . 413 LEU CG 1 1
19 21474 1 1 11 LEU H H -3.078 12.073 3.520 1.00 . A A . 413 LEU H 1 1
19 21475 1 1 11 LEU HA H -5.394 12.723 4.974 1.00 . A A . 413 LEU HA 1 1
19 21476 1 1 11 LEU HB2 H -4.496 13.748 2.319 1.00 . A A . 413 LEU HB2 1 1
19 21477 1 1 11 LEU HB3 H -5.835 14.395 3.245 1.00 . A A . 413 LEU HB3 1 1
19 21478 1 1 11 LEU HD11 H -3.152 16.805 3.879 1.00 . A A . 413 LEU HD11 1 1
19 21479 1 1 11 LEU HD12 H -4.826 16.583 3.349 1.00 . A A . 413 LEU HD12 1 1
19 21480 1 1 11 LEU HD13 H -3.499 15.986 2.344 1.00 . A A . 413 LEU HD13 1 1
19 21481 1 1 11 LEU HD21 H -3.689 15.726 6.000 1.00 . A A . 413 LEU HD21 1 1
19 21482 1 1 11 LEU HD22 H -4.332 14.093 6.039 1.00 . A A . 413 LEU HD22 1 1
19 21483 1 1 11 LEU HD23 H -5.367 15.437 5.538 1.00 . A A . 413 LEU HD23 1 1
19 21484 1 1 11 LEU HG H -2.936 14.391 4.071 1.00 . A A . 413 LEU HG 1 1
19 21485 1 1 11 LEU N N -3.867 11.770 4.017 1.00 . A A . 413 LEU N 1 1
19 21486 1 1 11 LEU O O -7.392 11.904 3.779 1.00 . A A . 413 LEU O 1 1
19 21487 1 1 12 LEU C C -7.647 9.298 2.339 1.00 . A A . 414 LEU C 1 1
19 21488 1 1 12 LEU CA C -7.106 10.434 1.483 1.00 . A A . 414 LEU CA 1 1
19 21489 1 1 12 LEU CB C -6.632 9.911 0.114 1.00 . A A . 414 LEU CB 1 1
19 21490 1 1 12 LEU CD1 C -8.849 10.060 -1.079 1.00 . A A . 414 LEU CD1 1 1
19 21491 1 1 12 LEU CD2 C -7.031 8.607 -1.995 1.00 . A A . 414 LEU CD2 1 1
19 21492 1 1 12 LEU CG C -7.668 9.163 -0.733 1.00 . A A . 414 LEU CG 1 1
19 21493 1 1 12 LEU H H -5.115 11.059 1.830 1.00 . A A . 414 LEU H 1 1
19 21494 1 1 12 LEU HA H -7.899 11.152 1.335 1.00 . A A . 414 LEU HA 1 1
19 21495 1 1 12 LEU HB2 H -6.279 10.757 -0.460 1.00 . A A . 414 LEU HB2 1 1
19 21496 1 1 12 LEU HB3 H -5.795 9.249 0.279 1.00 . A A . 414 LEU HB3 1 1
19 21497 1 1 12 LEU HD11 H -9.549 9.505 -1.686 1.00 . A A . 414 LEU HD11 1 1
19 21498 1 1 12 LEU HD12 H -8.503 10.921 -1.630 1.00 . A A . 414 LEU HD12 1 1
19 21499 1 1 12 LEU HD13 H -9.339 10.382 -0.172 1.00 . A A . 414 LEU HD13 1 1
19 21500 1 1 12 LEU HD21 H -7.777 8.089 -2.577 1.00 . A A . 414 LEU HD21 1 1
19 21501 1 1 12 LEU HD22 H -6.241 7.921 -1.727 1.00 . A A . 414 LEU HD22 1 1
19 21502 1 1 12 LEU HD23 H -6.621 9.418 -2.578 1.00 . A A . 414 LEU HD23 1 1
19 21503 1 1 12 LEU HG H -8.039 8.334 -0.147 1.00 . A A . 414 LEU HG 1 1
19 21504 1 1 12 LEU N N -6.030 11.126 2.188 1.00 . A A . 414 LEU N 1 1
19 21505 1 1 12 LEU O O -8.845 9.012 2.334 1.00 . A A . 414 LEU O 1 1
19 21506 1 1 13 TRP C C -7.957 8.132 5.179 1.00 . A A . 415 TRP C 1 1
19 21507 1 1 13 TRP CA C -7.167 7.617 3.986 1.00 . A A . 415 TRP CA 1 1
19 21508 1 1 13 TRP CB C -6.003 6.702 4.364 1.00 . A A . 415 TRP CB 1 1
19 21509 1 1 13 TRP CD1 C -5.956 4.328 3.406 1.00 . A A . 415 TRP CD1 1 1
19 21510 1 1 13 TRP CD2 C -5.175 5.863 1.973 1.00 . A A . 415 TRP CD2 1 1
19 21511 1 1 13 TRP CE2 C -5.113 4.598 1.359 1.00 . A A . 415 TRP CE2 1 1
19 21512 1 1 13 TRP CE3 C -4.740 6.974 1.250 1.00 . A A . 415 TRP CE3 1 1
19 21513 1 1 13 TRP CG C -5.713 5.665 3.302 1.00 . A A . 415 TRP CG 1 1
19 21514 1 1 13 TRP CH2 C -4.218 5.526 -0.614 1.00 . A A . 415 TRP CH2 1 1
19 21515 1 1 13 TRP CZ2 C -4.634 4.417 0.064 1.00 . A A . 415 TRP CZ2 1 1
19 21516 1 1 13 TRP CZ3 C -4.266 6.794 -0.032 1.00 . A A . 415 TRP CZ3 1 1
19 21517 1 1 13 TRP H H -5.826 8.939 3.058 1.00 . A A . 415 TRP H 1 1
19 21518 1 1 13 TRP HA H -7.866 7.040 3.399 1.00 . A A . 415 TRP HA 1 1
19 21519 1 1 13 TRP HB2 H -5.114 7.298 4.505 1.00 . A A . 415 TRP HB2 1 1
19 21520 1 1 13 TRP HB3 H -6.236 6.187 5.282 1.00 . A A . 415 TRP HB3 1 1
19 21521 1 1 13 TRP HD1 H -6.367 3.855 4.286 1.00 . A A . 415 TRP HD1 1 1
19 21522 1 1 13 TRP HE1 H -5.670 2.717 2.097 1.00 . A A . 415 TRP HE1 1 1
19 21523 1 1 13 TRP HE3 H -4.768 7.962 1.682 1.00 . A A . 415 TRP HE3 1 1
19 21524 1 1 13 TRP HH2 H -3.837 5.433 -1.622 1.00 . A A . 415 TRP HH2 1 1
19 21525 1 1 13 TRP HZ2 H -4.592 3.443 -0.400 1.00 . A A . 415 TRP HZ2 1 1
19 21526 1 1 13 TRP HZ3 H -3.926 7.646 -0.603 1.00 . A A . 415 TRP HZ3 1 1
19 21527 1 1 13 TRP N N -6.769 8.674 3.096 1.00 . A A . 415 TRP N 1 1
19 21528 1 1 13 TRP NE1 N -5.590 3.686 2.256 1.00 . A A . 415 TRP NE1 1 1
19 21529 1 1 13 TRP O O -8.894 7.477 5.632 1.00 . A A . 415 TRP O 1 1
19 21530 1 1 14 PHE C C -9.726 10.458 6.198 1.00 . A A . 416 PHE C 1 1
19 21531 1 1 14 PHE CA C -8.402 9.917 6.742 1.00 . A A . 416 PHE CA 1 1
19 21532 1 1 14 PHE CB C -7.637 11.018 7.489 1.00 . A A . 416 PHE CB 1 1
19 21533 1 1 14 PHE CD1 C -6.539 9.612 9.253 1.00 . A A . 416 PHE CD1 1 1
19 21534 1 1 14 PHE CD2 C -5.166 11.026 7.921 1.00 . A A . 416 PHE CD2 1 1
19 21535 1 1 14 PHE CE1 C -5.426 9.178 9.945 1.00 . A A . 416 PHE CE1 1 1
19 21536 1 1 14 PHE CE2 C -4.048 10.596 8.608 1.00 . A A . 416 PHE CE2 1 1
19 21537 1 1 14 PHE CG C -6.421 10.539 8.231 1.00 . A A . 416 PHE CG 1 1
19 21538 1 1 14 PHE CZ C -4.178 9.672 9.622 1.00 . A A . 416 PHE CZ 1 1
19 21539 1 1 14 PHE H H -6.821 9.777 5.326 1.00 . A A . 416 PHE H 1 1
19 21540 1 1 14 PHE HA H -8.639 9.120 7.431 1.00 . A A . 416 PHE HA 1 1
19 21541 1 1 14 PHE HB2 H -7.317 11.767 6.779 1.00 . A A . 416 PHE HB2 1 1
19 21542 1 1 14 PHE HB3 H -8.308 11.478 8.202 1.00 . A A . 416 PHE HB3 1 1
19 21543 1 1 14 PHE HD1 H -7.515 9.226 9.502 1.00 . A A . 416 PHE HD1 1 1
19 21544 1 1 14 PHE HD2 H -5.060 11.751 7.127 1.00 . A A . 416 PHE HD2 1 1
19 21545 1 1 14 PHE HE1 H -5.532 8.455 10.742 1.00 . A A . 416 PHE HE1 1 1
19 21546 1 1 14 PHE HE2 H -3.073 10.984 8.355 1.00 . A A . 416 PHE HE2 1 1
19 21547 1 1 14 PHE HZ H -3.305 9.335 10.162 1.00 . A A . 416 PHE HZ 1 1
19 21548 1 1 14 PHE N N -7.613 9.308 5.674 1.00 . A A . 416 PHE N 1 1
19 21549 1 1 14 PHE O O -10.732 10.493 6.901 1.00 . A A . 416 PHE O 1 1
19 21550 1 1 15 GLU C C -11.926 10.350 4.106 1.00 . A A . 417 GLU C 1 1
19 21551 1 1 15 GLU CA C -10.865 11.415 4.273 1.00 . A A . 417 GLU CA 1 1
19 21552 1 1 15 GLU CB C -10.443 11.942 2.899 1.00 . A A . 417 GLU CB 1 1
19 21553 1 1 15 GLU CD C -11.800 14.040 2.955 1.00 . A A . 417 GLU CD 1 1
19 21554 1 1 15 GLU CG C -11.485 12.782 2.193 1.00 . A A . 417 GLU CG 1 1
19 21555 1 1 15 GLU H H -8.909 10.698 4.391 1.00 . A A . 417 GLU H 1 1
19 21556 1 1 15 GLU HA H -11.238 12.233 4.871 1.00 . A A . 417 GLU HA 1 1
19 21557 1 1 15 GLU HB2 H -9.548 12.533 3.020 1.00 . A A . 417 GLU HB2 1 1
19 21558 1 1 15 GLU HB3 H -10.212 11.092 2.275 1.00 . A A . 417 GLU HB3 1 1
19 21559 1 1 15 GLU HG2 H -11.121 13.051 1.213 1.00 . A A . 417 GLU HG2 1 1
19 21560 1 1 15 GLU HG3 H -12.391 12.202 2.097 1.00 . A A . 417 GLU HG3 1 1
19 21561 1 1 15 GLU N N -9.719 10.827 4.926 1.00 . A A . 417 GLU N 1 1
19 21562 1 1 15 GLU O O -13.082 10.528 4.501 1.00 . A A . 417 GLU O 1 1
19 21563 1 1 15 GLU OE1 O -11.063 15.039 2.804 1.00 . A A . 417 GLU OE1 1 1
19 21564 1 1 15 GLU OE2 O -12.775 14.056 3.713 1.00 . A A . 417 GLU OE2 1 1
19 21565 1 1 16 GLN C C -12.813 7.424 4.646 1.00 . A A . 418 GLN C 1 1
19 21566 1 1 16 GLN CA C -12.390 8.089 3.334 1.00 . A A . 418 GLN CA 1 1
19 21567 1 1 16 GLN CB C -11.720 7.063 2.419 1.00 . A A . 418 GLN CB 1 1
19 21568 1 1 16 GLN CD C -9.821 5.424 2.120 1.00 . A A . 418 GLN CD 1 1
19 21569 1 1 16 GLN CG C -10.488 6.424 3.028 1.00 . A A . 418 GLN CG 1 1
19 21570 1 1 16 GLN H H -10.553 9.146 3.325 1.00 . A A . 418 GLN H 1 1
19 21571 1 1 16 GLN HA H -13.246 8.500 2.830 1.00 . A A . 418 GLN HA 1 1
19 21572 1 1 16 GLN HB2 H -12.424 6.284 2.167 1.00 . A A . 418 GLN HB2 1 1
19 21573 1 1 16 GLN HB3 H -11.415 7.576 1.519 1.00 . A A . 418 GLN HB3 1 1
19 21574 1 1 16 GLN HE21 H -8.673 6.838 1.354 1.00 . A A . 418 GLN HE21 1 1
19 21575 1 1 16 GLN HE22 H -8.435 5.240 0.730 1.00 . A A . 418 GLN HE22 1 1
19 21576 1 1 16 GLN HG2 H -9.791 7.214 3.256 1.00 . A A . 418 GLN HG2 1 1
19 21577 1 1 16 GLN HG3 H -10.775 5.935 3.946 1.00 . A A . 418 GLN HG3 1 1
19 21578 1 1 16 GLN N N -11.502 9.213 3.578 1.00 . A A . 418 GLN N 1 1
19 21579 1 1 16 GLN NE2 N -8.886 5.881 1.322 1.00 . A A . 418 GLN NE2 1 1
19 21580 1 1 16 GLN O O -13.749 6.629 4.683 1.00 . A A . 418 GLN O 1 1
19 21581 1 1 16 GLN OE1 O -10.140 4.237 2.147 1.00 . A A . 418 GLN OE1 1 1
19 21582 1 1 17 SER C C -13.628 7.823 7.609 1.00 . A A . 419 SER C 1 1
19 21583 1 1 17 SER CA C -12.374 7.193 7.012 1.00 . A A . 419 SER CA 1 1
19 21584 1 1 17 SER CB C -11.158 7.418 7.934 1.00 . A A . 419 SER CB 1 1
19 21585 1 1 17 SER H H -11.375 8.396 5.614 1.00 . A A . 419 SER H 1 1
19 21586 1 1 17 SER HA H -12.538 6.134 6.912 1.00 . A A . 419 SER HA 1 1
19 21587 1 1 17 SER HB2 H -10.281 6.990 7.471 1.00 . A A . 419 SER HB2 1 1
19 21588 1 1 17 SER HB3 H -11.007 8.480 8.065 1.00 . A A . 419 SER HB3 1 1
19 21589 1 1 17 SER HG H -12.256 6.610 9.356 1.00 . A A . 419 SER HG 1 1
19 21590 1 1 17 SER N N -12.106 7.751 5.712 1.00 . A A . 419 SER N 1 1
19 21591 1 1 17 SER O O -14.272 7.232 8.468 1.00 . A A . 419 SER O 1 1
19 21592 1 1 17 SER OG O -11.324 6.815 9.211 1.00 . A A . 419 SER OG 1 1
19 21593 1 1 18 GLY C C -14.756 10.231 9.055 1.00 . A A . 420 GLY C 1 1
19 21594 1 1 18 GLY CA C -15.114 9.706 7.695 1.00 . A A . 420 GLY CA 1 1
19 21595 1 1 18 GLY H H -13.486 9.408 6.386 1.00 . A A . 420 GLY H 1 1
19 21596 1 1 18 GLY HA2 H -15.381 10.530 7.048 1.00 . A A . 420 GLY HA2 1 1
19 21597 1 1 18 GLY HA3 H -15.954 9.035 7.786 1.00 . A A . 420 GLY HA3 1 1
19 21598 1 1 18 GLY N N -13.985 9.007 7.128 1.00 . A A . 420 GLY N 1 1
19 21599 1 1 18 GLY O O -15.555 10.202 9.989 1.00 . A A . 420 GLY O 1 1
19 21600 1 1 19 ALA C C -13.580 12.530 10.788 1.00 . A A . 421 ALA C 1 1
19 21601 1 1 19 ALA CA C -12.974 11.191 10.381 1.00 . A A . 421 ALA CA 1 1
19 21602 1 1 19 ALA CB C -11.462 11.271 10.249 1.00 . A A . 421 ALA CB 1 1
19 21603 1 1 19 ALA H H -13.002 10.752 8.335 1.00 . A A . 421 ALA H 1 1
19 21604 1 1 19 ALA HA H -13.204 10.469 11.149 1.00 . A A . 421 ALA HA 1 1
19 21605 1 1 19 ALA HB1 H -11.018 11.530 11.199 1.00 . A A . 421 ALA HB1 1 1
19 21606 1 1 19 ALA HB2 H -11.207 12.016 9.509 1.00 . A A . 421 ALA HB2 1 1
19 21607 1 1 19 ALA HB3 H -11.099 10.305 9.926 1.00 . A A . 421 ALA HB3 1 1
19 21608 1 1 19 ALA N N -13.543 10.710 9.153 1.00 . A A . 421 ALA N 1 1
19 21609 1 1 19 ALA O O -13.598 12.881 11.960 1.00 . A A . 421 ALA O 1 1
19 21610 1 1 20 MET C C -16.140 14.411 10.685 1.00 . A A . 422 MET C 1 1
19 21611 1 1 20 MET CA C -14.709 14.571 10.077 1.00 . A A . 422 MET CA 1 1
19 21612 1 1 20 MET CB C -14.752 15.402 8.770 1.00 . A A . 422 MET CB 1 1
19 21613 1 1 20 MET CE C -15.917 19.347 7.975 1.00 . A A . 422 MET CE 1 1
19 21614 1 1 20 MET CG C -15.232 16.845 8.941 1.00 . A A . 422 MET CG 1 1
19 21615 1 1 20 MET H H -14.064 12.907 8.899 1.00 . A A . 422 MET H 1 1
19 21616 1 1 20 MET HA H -14.084 15.075 10.799 1.00 . A A . 422 MET HA 1 1
19 21617 1 1 20 MET HB2 H -13.762 15.429 8.337 1.00 . A A . 422 MET HB2 1 1
19 21618 1 1 20 MET HB3 H -15.417 14.905 8.079 1.00 . A A . 422 MET HB3 1 1
19 21619 1 1 20 MET HE1 H -15.213 19.763 8.681 1.00 . A A . 422 MET HE1 1 1
19 21620 1 1 20 MET HE2 H -16.873 19.207 8.457 1.00 . A A . 422 MET HE2 1 1
19 21621 1 1 20 MET HE3 H -16.035 20.022 7.141 1.00 . A A . 422 MET HE3 1 1
19 21622 1 1 20 MET HG2 H -16.220 16.830 9.373 1.00 . A A . 422 MET HG2 1 1
19 21623 1 1 20 MET HG3 H -14.557 17.354 9.613 1.00 . A A . 422 MET HG3 1 1
19 21624 1 1 20 MET N N -14.100 13.259 9.817 1.00 . A A . 422 MET N 1 1
19 21625 1 1 20 MET O O -16.878 15.385 10.857 1.00 . A A . 422 MET O 1 1
19 21626 1 1 20 MET SD S -15.306 17.764 7.386 1.00 . A A . 422 MET SD 1 1
19 21627 1 1 21 GLY C C -18.796 12.504 10.536 1.00 . A A . 423 GLY C 1 1
19 21628 1 1 21 GLY CA C -17.809 12.919 11.595 1.00 . A A . 423 GLY CA 1 1
19 21629 1 1 21 GLY H H -15.869 12.445 10.925 1.00 . A A . 423 GLY H 1 1
19 21630 1 1 21 GLY HA2 H -17.726 12.129 12.327 1.00 . A A . 423 GLY HA2 1 1
19 21631 1 1 21 GLY HA3 H -18.174 13.811 12.081 1.00 . A A . 423 GLY HA3 1 1
19 21632 1 1 21 GLY N N -16.500 13.189 11.034 1.00 . A A . 423 GLY N 1 1
19 21633 1 1 21 GLY O O -19.941 12.150 10.837 1.00 . A A . 423 GLY O 1 1
19 21634 1 1 22 GLY C C -18.251 11.561 7.133 1.00 . A A . 424 GLY C 1 1
19 21635 1 1 22 GLY CA C -19.136 12.132 8.190 1.00 . A A . 424 GLY CA 1 1
19 21636 1 1 22 GLY H H -17.420 12.806 9.139 1.00 . A A . 424 GLY H 1 1
19 21637 1 1 22 GLY HA2 H -19.839 11.377 8.508 1.00 . A A . 424 GLY HA2 1 1
19 21638 1 1 22 GLY HA3 H -19.661 12.986 7.791 1.00 . A A . 424 GLY HA3 1 1
19 21639 1 1 22 GLY N N -18.343 12.524 9.310 1.00 . A A . 424 GLY N 1 1
19 21640 1 1 22 GLY O O -17.106 12.002 6.985 1.00 . A A . 424 GLY O 1 1
19 21641 1 1 23 LYS C C -18.439 10.386 4.026 1.00 . A A . 425 LYS C 1 1
19 21642 1 1 23 LYS CA C -17.950 9.937 5.410 1.00 . A A . 425 LYS CA 1 1
19 21643 1 1 23 LYS CB C -18.060 8.417 5.576 1.00 . A A . 425 LYS CB 1 1
19 21644 1 1 23 LYS CD C -17.273 6.114 4.897 1.00 . A A . 425 LYS CD 1 1
19 21645 1 1 23 LYS CE C -16.908 5.688 6.316 1.00 . A A . 425 LYS CE 1 1
19 21646 1 1 23 LYS CG C -17.127 7.620 4.678 1.00 . A A . 425 LYS CG 1 1
19 21647 1 1 23 LYS H H -19.662 10.289 6.548 1.00 . A A . 425 LYS H 1 1
19 21648 1 1 23 LYS HA H -16.922 10.233 5.558 1.00 . A A . 425 LYS HA 1 1
19 21649 1 1 23 LYS HB2 H -17.832 8.175 6.602 1.00 . A A . 425 LYS HB2 1 1
19 21650 1 1 23 LYS HB3 H -19.077 8.120 5.363 1.00 . A A . 425 LYS HB3 1 1
19 21651 1 1 23 LYS HD2 H -18.306 5.852 4.722 1.00 . A A . 425 LYS HD2 1 1
19 21652 1 1 23 LYS HD3 H -16.641 5.593 4.194 1.00 . A A . 425 LYS HD3 1 1
19 21653 1 1 23 LYS HE2 H -15.895 6.001 6.528 1.00 . A A . 425 LYS HE2 1 1
19 21654 1 1 23 LYS HE3 H -17.584 6.171 7.005 1.00 . A A . 425 LYS HE3 1 1
19 21655 1 1 23 LYS HG2 H -17.346 7.852 3.646 1.00 . A A . 425 LYS HG2 1 1
19 21656 1 1 23 LYS HG3 H -16.109 7.908 4.898 1.00 . A A . 425 LYS HG3 1 1
19 21657 1 1 23 LYS HZ1 H -16.737 3.955 7.463 1.00 . A A . 425 LYS HZ1 1 1
19 21658 1 1 23 LYS HZ2 H -16.377 3.721 5.841 1.00 . A A . 425 LYS HZ2 1 1
19 21659 1 1 23 LYS HZ3 H -17.981 3.888 6.329 1.00 . A A . 425 LYS HZ3 1 1
19 21660 1 1 23 LYS N N -18.734 10.585 6.419 1.00 . A A . 425 LYS N 1 1
19 21661 1 1 23 LYS NZ N -17.011 4.221 6.496 1.00 . A A . 425 LYS NZ 1 1
19 21662 1 1 23 LYS O O -19.579 10.116 3.657 1.00 . A A . 425 LYS O 1 1
19 21663 1 1 24 PRO C C -18.113 10.612 0.806 1.00 . A A . 426 PRO C 1 1
19 21664 1 1 24 PRO CA C -17.929 11.664 1.921 1.00 . A A . 426 PRO CA 1 1
19 21665 1 1 24 PRO CB C -16.701 12.536 1.581 1.00 . A A . 426 PRO CB 1 1
19 21666 1 1 24 PRO CD C -16.188 11.413 3.612 1.00 . A A . 426 PRO CD 1 1
19 21667 1 1 24 PRO CG C -15.924 12.656 2.838 1.00 . A A . 426 PRO CG 1 1
19 21668 1 1 24 PRO HA H -18.803 12.295 1.967 1.00 . A A . 426 PRO HA 1 1
19 21669 1 1 24 PRO HB2 H -16.121 12.051 0.808 1.00 . A A . 426 PRO HB2 1 1
19 21670 1 1 24 PRO HB3 H -17.033 13.499 1.227 1.00 . A A . 426 PRO HB3 1 1
19 21671 1 1 24 PRO HD2 H -15.504 10.628 3.326 1.00 . A A . 426 PRO HD2 1 1
19 21672 1 1 24 PRO HD3 H -16.097 11.642 4.662 1.00 . A A . 426 PRO HD3 1 1
19 21673 1 1 24 PRO HG2 H -14.872 12.743 2.616 1.00 . A A . 426 PRO HG2 1 1
19 21674 1 1 24 PRO HG3 H -16.262 13.520 3.391 1.00 . A A . 426 PRO HG3 1 1
19 21675 1 1 24 PRO N N -17.578 11.093 3.253 1.00 . A A . 426 PRO N 1 1
19 21676 1 1 24 PRO O O -17.619 10.803 -0.309 1.00 . A A . 426 PRO O 1 1
19 21677 1 1 25 LEU C C -19.749 9.056 -1.177 1.00 . A A . 427 LEU C 1 1
19 21678 1 1 25 LEU CA C -19.117 8.497 0.091 1.00 . A A . 427 LEU CA 1 1
19 21679 1 1 25 LEU CB C -19.991 7.391 0.684 1.00 . A A . 427 LEU CB 1 1
19 21680 1 1 25 LEU CD1 C -20.340 5.573 2.368 1.00 . A A . 427 LEU CD1 1 1
19 21681 1 1 25 LEU CD2 C -18.071 5.950 1.398 1.00 . A A . 427 LEU CD2 1 1
19 21682 1 1 25 LEU CG C -19.371 6.611 1.841 1.00 . A A . 427 LEU CG 1 1
19 21683 1 1 25 LEU H H -19.271 9.525 1.973 1.00 . A A . 427 LEU H 1 1
19 21684 1 1 25 LEU HA H -18.161 8.079 -0.184 1.00 . A A . 427 LEU HA 1 1
19 21685 1 1 25 LEU HB2 H -20.910 7.839 1.031 1.00 . A A . 427 LEU HB2 1 1
19 21686 1 1 25 LEU HB3 H -20.227 6.691 -0.104 1.00 . A A . 427 LEU HB3 1 1
19 21687 1 1 25 LEU HD11 H -20.596 4.881 1.579 1.00 . A A . 427 LEU HD11 1 1
19 21688 1 1 25 LEU HD12 H -21.236 6.062 2.724 1.00 . A A . 427 LEU HD12 1 1
19 21689 1 1 25 LEU HD13 H -19.877 5.033 3.182 1.00 . A A . 427 LEU HD13 1 1
19 21690 1 1 25 LEU HD21 H -18.268 5.296 0.562 1.00 . A A . 427 LEU HD21 1 1
19 21691 1 1 25 LEU HD22 H -17.674 5.370 2.217 1.00 . A A . 427 LEU HD22 1 1
19 21692 1 1 25 LEU HD23 H -17.351 6.704 1.112 1.00 . A A . 427 LEU HD23 1 1
19 21693 1 1 25 LEU HG H -19.143 7.296 2.644 1.00 . A A . 427 LEU HG 1 1
19 21694 1 1 25 LEU N N -18.865 9.560 1.076 1.00 . A A . 427 LEU N 1 1
19 21695 1 1 25 LEU O O -19.352 8.696 -2.292 1.00 . A A . 427 LEU O 1 1
19 21696 1 1 26 SER C C -20.350 11.383 -2.968 1.00 . A A . 428 SER C 1 1
19 21697 1 1 26 SER CA C -21.364 10.631 -2.090 1.00 . A A . 428 SER CA 1 1
19 21698 1 1 26 SER CB C -22.425 11.594 -1.522 1.00 . A A . 428 SER CB 1 1
19 21699 1 1 26 SER H H -20.939 10.214 -0.079 1.00 . A A . 428 SER H 1 1
19 21700 1 1 26 SER HA H -21.858 9.877 -2.684 1.00 . A A . 428 SER HA 1 1
19 21701 1 1 26 SER HB2 H -23.156 11.025 -0.968 1.00 . A A . 428 SER HB2 1 1
19 21702 1 1 26 SER HB3 H -21.946 12.294 -0.854 1.00 . A A . 428 SER HB3 1 1
19 21703 1 1 26 SER HG H -22.910 13.245 -2.360 1.00 . A A . 428 SER HG 1 1
19 21704 1 1 26 SER N N -20.685 9.970 -0.996 1.00 . A A . 428 SER N 1 1
19 21705 1 1 26 SER O O -20.512 11.478 -4.192 1.00 . A A . 428 SER O 1 1
19 21706 1 1 26 SER OG O -23.101 12.314 -2.540 1.00 . A A . 428 SER OG 1 1
19 21707 1 1 27 THR C C -17.383 11.626 -3.835 1.00 . A A . 429 THR C 1 1
19 21708 1 1 27 THR CA C -18.273 12.595 -3.039 1.00 . A A . 429 THR CA 1 1
19 21709 1 1 27 THR CB C -17.415 13.399 -2.050 1.00 . A A . 429 THR CB 1 1
19 21710 1 1 27 THR CG2 C -16.420 14.280 -2.792 1.00 . A A . 429 THR CG2 1 1
19 21711 1 1 27 THR H H -19.208 11.742 -1.378 1.00 . A A . 429 THR H 1 1
19 21712 1 1 27 THR HA H -18.748 13.282 -3.722 1.00 . A A . 429 THR HA 1 1
19 21713 1 1 27 THR HB H -16.881 12.713 -1.409 1.00 . A A . 429 THR HB 1 1
19 21714 1 1 27 THR HG1 H -19.162 14.192 -1.633 1.00 . A A . 429 THR HG1 1 1
19 21715 1 1 27 THR HG21 H -16.949 14.958 -3.444 1.00 . A A . 429 THR HG21 1 1
19 21716 1 1 27 THR HG22 H -15.763 13.657 -3.381 1.00 . A A . 429 THR HG22 1 1
19 21717 1 1 27 THR HG23 H -15.835 14.844 -2.081 1.00 . A A . 429 THR HG23 1 1
19 21718 1 1 27 THR N N -19.298 11.877 -2.346 1.00 . A A . 429 THR N 1 1
19 21719 1 1 27 THR O O -17.140 11.841 -5.020 1.00 . A A . 429 THR O 1 1
19 21720 1 1 27 THR OG1 O -18.276 14.226 -1.249 1.00 . A A . 429 THR OG1 1 1
19 21721 1 1 28 PHE C C -16.661 8.988 -5.115 1.00 . A A . 430 PHE C 1 1
19 21722 1 1 28 PHE CA C -16.044 9.589 -3.863 1.00 . A A . 430 PHE CA 1 1
19 21723 1 1 28 PHE CB C -15.546 8.492 -2.929 1.00 . A A . 430 PHE CB 1 1
19 21724 1 1 28 PHE CD1 C -15.200 9.070 -0.540 1.00 . A A . 430 PHE CD1 1 1
19 21725 1 1 28 PHE CD2 C -13.416 9.461 -2.056 1.00 . A A . 430 PHE CD2 1 1
19 21726 1 1 28 PHE CE1 C -14.444 9.564 0.488 1.00 . A A . 430 PHE CE1 1 1
19 21727 1 1 28 PHE CE2 C -12.646 9.957 -1.028 1.00 . A A . 430 PHE CE2 1 1
19 21728 1 1 28 PHE CG C -14.704 9.011 -1.816 1.00 . A A . 430 PHE CG 1 1
19 21729 1 1 28 PHE CZ C -13.162 10.009 0.249 1.00 . A A . 430 PHE CZ 1 1
19 21730 1 1 28 PHE H H -17.146 10.404 -2.240 1.00 . A A . 430 PHE H 1 1
19 21731 1 1 28 PHE HA H -15.188 10.160 -4.190 1.00 . A A . 430 PHE HA 1 1
19 21732 1 1 28 PHE HB2 H -16.396 7.985 -2.498 1.00 . A A . 430 PHE HB2 1 1
19 21733 1 1 28 PHE HB3 H -14.959 7.783 -3.494 1.00 . A A . 430 PHE HB3 1 1
19 21734 1 1 28 PHE HD1 H -16.203 8.720 -0.346 1.00 . A A . 430 PHE HD1 1 1
19 21735 1 1 28 PHE HD2 H -13.019 9.421 -3.061 1.00 . A A . 430 PHE HD2 1 1
19 21736 1 1 28 PHE HE1 H -14.879 9.595 1.474 1.00 . A A . 430 PHE HE1 1 1
19 21737 1 1 28 PHE HE2 H -11.644 10.307 -1.224 1.00 . A A . 430 PHE HE2 1 1
19 21738 1 1 28 PHE HZ H -12.564 10.398 1.059 1.00 . A A . 430 PHE HZ 1 1
19 21739 1 1 28 PHE N N -16.919 10.548 -3.189 1.00 . A A . 430 PHE N 1 1
19 21740 1 1 28 PHE O O -15.994 8.892 -6.131 1.00 . A A . 430 PHE O 1 1
19 21741 1 1 29 TYR C C -18.638 8.945 -7.429 1.00 . A A . 431 TYR C 1 1
19 21742 1 1 29 TYR CA C -18.575 8.011 -6.227 1.00 . A A . 431 TYR CA 1 1
19 21743 1 1 29 TYR CB C -19.941 7.394 -5.909 1.00 . A A . 431 TYR CB 1 1
19 21744 1 1 29 TYR CD1 C -20.258 6.177 -3.713 1.00 . A A . 431 TYR CD1 1 1
19 21745 1 1 29 TYR CD2 C -19.322 4.981 -5.544 1.00 . A A . 431 TYR CD2 1 1
19 21746 1 1 29 TYR CE1 C -20.154 5.050 -2.921 1.00 . A A . 431 TYR CE1 1 1
19 21747 1 1 29 TYR CE2 C -19.218 3.854 -4.762 1.00 . A A . 431 TYR CE2 1 1
19 21748 1 1 29 TYR CG C -19.845 6.163 -5.035 1.00 . A A . 431 TYR CG 1 1
19 21749 1 1 29 TYR CZ C -19.634 3.891 -3.453 1.00 . A A . 431 TYR CZ 1 1
19 21750 1 1 29 TYR H H -18.436 8.742 -4.224 1.00 . A A . 431 TYR H 1 1
19 21751 1 1 29 TYR HA H -17.909 7.212 -6.517 1.00 . A A . 431 TYR HA 1 1
19 21752 1 1 29 TYR HB2 H -20.547 8.125 -5.396 1.00 . A A . 431 TYR HB2 1 1
19 21753 1 1 29 TYR HB3 H -20.425 7.109 -6.831 1.00 . A A . 431 TYR HB3 1 1
19 21754 1 1 29 TYR HD1 H -20.667 7.086 -3.298 1.00 . A A . 431 TYR HD1 1 1
19 21755 1 1 29 TYR HD2 H -18.996 4.952 -6.572 1.00 . A A . 431 TYR HD2 1 1
19 21756 1 1 29 TYR HE1 H -20.483 5.077 -1.893 1.00 . A A . 431 TYR HE1 1 1
19 21757 1 1 29 TYR HE2 H -18.809 2.945 -5.177 1.00 . A A . 431 TYR HE2 1 1
19 21758 1 1 29 TYR HH H -18.623 2.429 -2.782 1.00 . A A . 431 TYR HH 1 1
19 21759 1 1 29 TYR N N -17.932 8.614 -5.058 1.00 . A A . 431 TYR N 1 1
19 21760 1 1 29 TYR O O -18.386 8.519 -8.554 1.00 . A A . 431 TYR O 1 1
19 21761 1 1 29 TYR OH O -19.521 2.767 -2.671 1.00 . A A . 431 TYR OH 1 1
19 21762 1 1 30 THR C C -17.567 11.529 -8.753 1.00 . A A . 432 THR C 1 1
19 21763 1 1 30 THR CA C -19.000 11.143 -8.301 1.00 . A A . 432 THR CA 1 1
19 21764 1 1 30 THR CB C -19.881 12.414 -7.985 1.00 . A A . 432 THR CB 1 1
19 21765 1 1 30 THR CG2 C -19.413 13.145 -6.735 1.00 . A A . 432 THR CG2 1 1
19 21766 1 1 30 THR H H -19.196 10.489 -6.302 1.00 . A A . 432 THR H 1 1
19 21767 1 1 30 THR HA H -19.448 10.613 -9.130 1.00 . A A . 432 THR HA 1 1
19 21768 1 1 30 THR HB H -20.896 12.076 -7.832 1.00 . A A . 432 THR HB 1 1
19 21769 1 1 30 THR HG1 H -20.057 12.812 -9.886 1.00 . A A . 432 THR HG1 1 1
19 21770 1 1 30 THR HG21 H -20.027 14.020 -6.576 1.00 . A A . 432 THR HG21 1 1
19 21771 1 1 30 THR HG22 H -18.381 13.441 -6.856 1.00 . A A . 432 THR HG22 1 1
19 21772 1 1 30 THR HG23 H -19.495 12.488 -5.881 1.00 . A A . 432 THR HG23 1 1
19 21773 1 1 30 THR N N -18.972 10.194 -7.210 1.00 . A A . 432 THR N 1 1
19 21774 1 1 30 THR O O -17.242 11.459 -9.930 1.00 . A A . 432 THR O 1 1
19 21775 1 1 30 THR OG1 O -19.884 13.331 -9.091 1.00 . A A . 432 THR OG1 1 1
19 21776 1 1 31 GLN C C -14.443 11.334 -8.669 1.00 . A A . 433 GLN C 1 1
19 21777 1 1 31 GLN CA C -15.376 12.366 -8.056 1.00 . A A . 433 GLN CA 1 1
19 21778 1 1 31 GLN CB C -14.761 12.927 -6.762 1.00 . A A . 433 GLN CB 1 1
19 21779 1 1 31 GLN CD C -12.736 13.891 -5.612 1.00 . A A . 433 GLN CD 1 1
19 21780 1 1 31 GLN CG C -13.285 13.267 -6.869 1.00 . A A . 433 GLN CG 1 1
19 21781 1 1 31 GLN H H -17.007 11.789 -6.854 1.00 . A A . 433 GLN H 1 1
19 21782 1 1 31 GLN HA H -15.469 13.191 -8.746 1.00 . A A . 433 GLN HA 1 1
19 21783 1 1 31 GLN HB2 H -15.294 13.825 -6.488 1.00 . A A . 433 GLN HB2 1 1
19 21784 1 1 31 GLN HB3 H -14.886 12.197 -5.974 1.00 . A A . 433 GLN HB3 1 1
19 21785 1 1 31 GLN HE21 H -12.257 12.111 -4.886 1.00 . A A . 433 GLN HE21 1 1
19 21786 1 1 31 GLN HE22 H -11.891 13.451 -3.881 1.00 . A A . 433 GLN HE22 1 1
19 21787 1 1 31 GLN HG2 H -12.757 12.338 -7.033 1.00 . A A . 433 GLN HG2 1 1
19 21788 1 1 31 GLN HG3 H -13.132 13.931 -7.704 1.00 . A A . 433 GLN HG3 1 1
19 21789 1 1 31 GLN N N -16.718 11.870 -7.792 1.00 . A A . 433 GLN N 1 1
19 21790 1 1 31 GLN NE2 N -12.250 13.074 -4.717 1.00 . A A . 433 GLN NE2 1 1
19 21791 1 1 31 GLN O O -13.839 11.581 -9.694 1.00 . A A . 433 GLN O 1 1
19 21792 1 1 31 GLN OE1 O -12.749 15.114 -5.457 1.00 . A A . 433 GLN OE1 1 1
19 21793 1 1 32 LEU C C -13.481 8.660 -9.856 1.00 . A A . 434 LEU C 1 1
19 21794 1 1 32 LEU CA C -13.380 9.177 -8.415 1.00 . A A . 434 LEU CA 1 1
19 21795 1 1 32 LEU CB C -13.315 8.080 -7.311 1.00 . A A . 434 LEU CB 1 1
19 21796 1 1 32 LEU CD1 C -12.155 6.178 -6.199 1.00 . A A . 434 LEU CD1 1 1
19 21797 1 1 32 LEU CD2 C -13.225 5.814 -8.387 1.00 . A A . 434 LEU CD2 1 1
19 21798 1 1 32 LEU CG C -12.462 6.825 -7.541 1.00 . A A . 434 LEU CG 1 1
19 21799 1 1 32 LEU H H -14.988 9.998 -7.333 1.00 . A A . 434 LEU H 1 1
19 21800 1 1 32 LEU HA H -12.460 9.739 -8.380 1.00 . A A . 434 LEU HA 1 1
19 21801 1 1 32 LEU HB2 H -12.952 8.547 -6.409 1.00 . A A . 434 LEU HB2 1 1
19 21802 1 1 32 LEU HB3 H -14.332 7.765 -7.121 1.00 . A A . 434 LEU HB3 1 1
19 21803 1 1 32 LEU HD11 H -11.551 5.297 -6.351 1.00 . A A . 434 LEU HD11 1 1
19 21804 1 1 32 LEU HD12 H -13.078 5.910 -5.708 1.00 . A A . 434 LEU HD12 1 1
19 21805 1 1 32 LEU HD13 H -11.615 6.886 -5.589 1.00 . A A . 434 LEU HD13 1 1
19 21806 1 1 32 LEU HD21 H -12.611 4.943 -8.564 1.00 . A A . 434 LEU HD21 1 1
19 21807 1 1 32 LEU HD22 H -13.491 6.272 -9.327 1.00 . A A . 434 LEU HD22 1 1
19 21808 1 1 32 LEU HD23 H -14.126 5.522 -7.865 1.00 . A A . 434 LEU HD23 1 1
19 21809 1 1 32 LEU HG H -11.556 7.101 -8.056 1.00 . A A . 434 LEU HG 1 1
19 21810 1 1 32 LEU N N -14.361 10.193 -8.061 1.00 . A A . 434 LEU N 1 1
19 21811 1 1 32 LEU O O -12.474 8.260 -10.453 1.00 . A A . 434 LEU O 1 1
19 21812 1 1 33 VAL C C -14.339 9.295 -12.767 1.00 . A A . 435 VAL C 1 1
19 21813 1 1 33 VAL CA C -14.843 8.236 -11.768 1.00 . A A . 435 VAL CA 1 1
19 21814 1 1 33 VAL CB C -16.336 7.893 -12.051 1.00 . A A . 435 VAL CB 1 1
19 21815 1 1 33 VAL CG1 C -16.535 7.406 -13.483 1.00 . A A . 435 VAL CG1 1 1
19 21816 1 1 33 VAL CG2 C -16.831 6.847 -11.062 1.00 . A A . 435 VAL CG2 1 1
19 21817 1 1 33 VAL H H -15.421 9.025 -9.894 1.00 . A A . 435 VAL H 1 1
19 21818 1 1 33 VAL HA H -14.252 7.341 -11.897 1.00 . A A . 435 VAL HA 1 1
19 21819 1 1 33 VAL HB H -16.921 8.790 -11.915 1.00 . A A . 435 VAL HB 1 1
19 21820 1 1 33 VAL HG11 H -15.948 6.515 -13.638 1.00 . A A . 435 VAL HG11 1 1
19 21821 1 1 33 VAL HG12 H -16.214 8.174 -14.172 1.00 . A A . 435 VAL HG12 1 1
19 21822 1 1 33 VAL HG13 H -17.579 7.186 -13.651 1.00 . A A . 435 VAL HG13 1 1
19 21823 1 1 33 VAL HG21 H -17.865 6.615 -11.266 1.00 . A A . 435 VAL HG21 1 1
19 21824 1 1 33 VAL HG22 H -16.738 7.231 -10.056 1.00 . A A . 435 VAL HG22 1 1
19 21825 1 1 33 VAL HG23 H -16.236 5.951 -11.160 1.00 . A A . 435 VAL HG23 1 1
19 21826 1 1 33 VAL N N -14.659 8.689 -10.409 1.00 . A A . 435 VAL N 1 1
19 21827 1 1 33 VAL O O -13.773 8.964 -13.807 1.00 . A A . 435 VAL O 1 1
19 21828 1 1 34 LEU C C -12.797 12.261 -13.089 1.00 . A A . 436 LEU C 1 1
19 21829 1 1 34 LEU CA C -14.163 11.624 -13.338 1.00 . A A . 436 LEU CA 1 1
19 21830 1 1 34 LEU CB C -15.273 12.664 -13.340 1.00 . A A . 436 LEU CB 1 1
19 21831 1 1 34 LEU CD1 C -14.708 14.408 -11.614 1.00 . A A . 436 LEU CD1 1 1
19 21832 1 1 34 LEU CD2 C -17.057 13.785 -12.112 1.00 . A A . 436 LEU CD2 1 1
19 21833 1 1 34 LEU CG C -15.659 13.300 -12.015 1.00 . A A . 436 LEU CG 1 1
19 21834 1 1 34 LEU H H -14.860 10.760 -11.536 1.00 . A A . 436 LEU H 1 1
19 21835 1 1 34 LEU HA H -14.178 11.175 -14.316 1.00 . A A . 436 LEU HA 1 1
19 21836 1 1 34 LEU HB2 H -14.971 13.464 -13.998 1.00 . A A . 436 LEU HB2 1 1
19 21837 1 1 34 LEU HB3 H -16.158 12.216 -13.761 1.00 . A A . 436 LEU HB3 1 1
19 21838 1 1 34 LEU HD11 H -15.019 14.833 -10.673 1.00 . A A . 436 LEU HD11 1 1
19 21839 1 1 34 LEU HD12 H -14.722 15.161 -12.387 1.00 . A A . 436 LEU HD12 1 1
19 21840 1 1 34 LEU HD13 H -13.713 13.996 -11.527 1.00 . A A . 436 LEU HD13 1 1
19 21841 1 1 34 LEU HD21 H -17.375 14.231 -11.182 1.00 . A A . 436 LEU HD21 1 1
19 21842 1 1 34 LEU HD22 H -17.639 12.914 -12.376 1.00 . A A . 436 LEU HD22 1 1
19 21843 1 1 34 LEU HD23 H -17.088 14.492 -12.925 1.00 . A A . 436 LEU HD23 1 1
19 21844 1 1 34 LEU HG H -15.613 12.549 -11.234 1.00 . A A . 436 LEU HG 1 1
19 21845 1 1 34 LEU N N -14.503 10.553 -12.425 1.00 . A A . 436 LEU N 1 1
19 21846 1 1 34 LEU O O -12.187 12.806 -14.005 1.00 . A A . 436 LEU O 1 1
19 21847 1 1 35 MET C C -9.878 12.033 -11.858 1.00 . A A . 437 MET C 1 1
19 21848 1 1 35 MET CA C -11.098 12.856 -11.464 1.00 . A A . 437 MET CA 1 1
19 21849 1 1 35 MET CB C -11.098 13.041 -9.954 1.00 . A A . 437 MET CB 1 1
19 21850 1 1 35 MET CE C -12.319 15.836 -9.242 1.00 . A A . 437 MET CE 1 1
19 21851 1 1 35 MET CG C -10.157 14.115 -9.460 1.00 . A A . 437 MET CG 1 1
19 21852 1 1 35 MET H H -12.809 11.627 -11.213 1.00 . A A . 437 MET H 1 1
19 21853 1 1 35 MET HA H -11.066 13.827 -11.935 1.00 . A A . 437 MET HA 1 1
19 21854 1 1 35 MET HB2 H -12.100 13.266 -9.621 1.00 . A A . 437 MET HB2 1 1
19 21855 1 1 35 MET HB3 H -10.801 12.104 -9.508 1.00 . A A . 437 MET HB3 1 1
19 21856 1 1 35 MET HE1 H -12.222 15.738 -8.171 1.00 . A A . 437 MET HE1 1 1
19 21857 1 1 35 MET HE2 H -12.944 15.030 -9.602 1.00 . A A . 437 MET HE2 1 1
19 21858 1 1 35 MET HE3 H -12.786 16.781 -9.474 1.00 . A A . 437 MET HE3 1 1
19 21859 1 1 35 MET HG2 H -10.131 14.094 -8.381 1.00 . A A . 437 MET HG2 1 1
19 21860 1 1 35 MET HG3 H -9.173 13.920 -9.856 1.00 . A A . 437 MET HG3 1 1
19 21861 1 1 35 MET N N -12.319 12.171 -11.869 1.00 . A A . 437 MET N 1 1
19 21862 1 1 35 MET O O -9.643 10.976 -11.280 1.00 . A A . 437 MET O 1 1
19 21863 1 1 35 MET SD S -10.685 15.748 -10.002 1.00 . A A . 437 MET SD 1 1
19 21864 1 1 36 PRO C C -6.905 11.357 -12.267 1.00 . A A . 438 PRO C 1 1
19 21865 1 1 36 PRO CA C -7.905 11.778 -13.352 1.00 . A A . 438 PRO CA 1 1
19 21866 1 1 36 PRO CB C -7.254 12.780 -14.310 1.00 . A A . 438 PRO CB 1 1
19 21867 1 1 36 PRO CD C -9.250 13.806 -13.514 1.00 . A A . 438 PRO CD 1 1
19 21868 1 1 36 PRO CG C -8.361 13.682 -14.716 1.00 . A A . 438 PRO CG 1 1
19 21869 1 1 36 PRO HA H -8.211 10.902 -13.907 1.00 . A A . 438 PRO HA 1 1
19 21870 1 1 36 PRO HB2 H -6.474 13.317 -13.790 1.00 . A A . 438 PRO HB2 1 1
19 21871 1 1 36 PRO HB3 H -6.839 12.260 -15.160 1.00 . A A . 438 PRO HB3 1 1
19 21872 1 1 36 PRO HD2 H -8.938 14.627 -12.886 1.00 . A A . 438 PRO HD2 1 1
19 21873 1 1 36 PRO HD3 H -10.275 13.934 -13.825 1.00 . A A . 438 PRO HD3 1 1
19 21874 1 1 36 PRO HG2 H -7.969 14.646 -15.001 1.00 . A A . 438 PRO HG2 1 1
19 21875 1 1 36 PRO HG3 H -8.907 13.243 -15.538 1.00 . A A . 438 PRO HG3 1 1
19 21876 1 1 36 PRO N N -9.076 12.511 -12.829 1.00 . A A . 438 PRO N 1 1
19 21877 1 1 36 PRO O O -6.400 10.225 -12.285 1.00 . A A . 438 PRO O 1 1
19 21878 1 1 37 GLN C C -6.182 10.815 -9.350 1.00 . A A . 439 GLN C 1 1
19 21879 1 1 37 GLN CA C -5.669 11.923 -10.264 1.00 . A A . 439 GLN CA 1 1
19 21880 1 1 37 GLN CB C -5.228 13.166 -9.458 1.00 . A A . 439 GLN CB 1 1
19 21881 1 1 37 GLN CD C -5.811 15.122 -7.971 1.00 . A A . 439 GLN CD 1 1
19 21882 1 1 37 GLN CG C -6.320 13.861 -8.644 1.00 . A A . 439 GLN CG 1 1
19 21883 1 1 37 GLN H H -7.089 13.114 -11.329 1.00 . A A . 439 GLN H 1 1
19 21884 1 1 37 GLN HA H -4.809 11.521 -10.778 1.00 . A A . 439 GLN HA 1 1
19 21885 1 1 37 GLN HB2 H -4.453 12.866 -8.770 1.00 . A A . 439 GLN HB2 1 1
19 21886 1 1 37 GLN HB3 H -4.809 13.885 -10.144 1.00 . A A . 439 GLN HB3 1 1
19 21887 1 1 37 GLN HE21 H -7.078 14.902 -6.445 1.00 . A A . 439 GLN HE21 1 1
19 21888 1 1 37 GLN HE22 H -6.047 16.269 -6.386 1.00 . A A . 439 GLN HE22 1 1
19 21889 1 1 37 GLN HG2 H -7.139 14.116 -9.298 1.00 . A A . 439 GLN HG2 1 1
19 21890 1 1 37 GLN HG3 H -6.668 13.180 -7.882 1.00 . A A . 439 GLN HG3 1 1
19 21891 1 1 37 GLN N N -6.636 12.242 -11.307 1.00 . A A . 439 GLN N 1 1
19 21892 1 1 37 GLN NE2 N -6.365 15.456 -6.832 1.00 . A A . 439 GLN NE2 1 1
19 21893 1 1 37 GLN O O -5.450 9.896 -9.020 1.00 . A A . 439 GLN O 1 1
19 21894 1 1 37 GLN OE1 O -4.915 15.791 -8.484 1.00 . A A . 439 GLN OE1 1 1
19 21895 1 1 38 VAL C C -8.292 8.586 -8.874 1.00 . A A . 440 VAL C 1 1
19 21896 1 1 38 VAL CA C -8.061 9.897 -8.115 1.00 . A A . 440 VAL CA 1 1
19 21897 1 1 38 VAL CB C -9.389 10.415 -7.484 1.00 . A A . 440 VAL CB 1 1
19 21898 1 1 38 VAL CG1 C -9.958 9.408 -6.495 1.00 . A A . 440 VAL CG1 1 1
19 21899 1 1 38 VAL CG2 C -9.171 11.755 -6.798 1.00 . A A . 440 VAL CG2 1 1
19 21900 1 1 38 VAL H H -8.005 11.605 -9.369 1.00 . A A . 440 VAL H 1 1
19 21901 1 1 38 VAL HA H -7.346 9.703 -7.327 1.00 . A A . 440 VAL HA 1 1
19 21902 1 1 38 VAL HB H -10.109 10.551 -8.278 1.00 . A A . 440 VAL HB 1 1
19 21903 1 1 38 VAL HG11 H -10.152 8.474 -7.002 1.00 . A A . 440 VAL HG11 1 1
19 21904 1 1 38 VAL HG12 H -10.877 9.792 -6.076 1.00 . A A . 440 VAL HG12 1 1
19 21905 1 1 38 VAL HG13 H -9.248 9.243 -5.697 1.00 . A A . 440 VAL HG13 1 1
19 21906 1 1 38 VAL HG21 H -8.434 11.649 -6.018 1.00 . A A . 440 VAL HG21 1 1
19 21907 1 1 38 VAL HG22 H -10.101 12.100 -6.371 1.00 . A A . 440 VAL HG22 1 1
19 21908 1 1 38 VAL HG23 H -8.823 12.478 -7.522 1.00 . A A . 440 VAL HG23 1 1
19 21909 1 1 38 VAL N N -7.459 10.882 -9.002 1.00 . A A . 440 VAL N 1 1
19 21910 1 1 38 VAL O O -8.218 7.499 -8.303 1.00 . A A . 440 VAL O 1 1
19 21911 1 1 39 LEU C C -7.485 6.670 -11.034 1.00 . A A . 441 LEU C 1 1
19 21912 1 1 39 LEU CA C -8.740 7.562 -11.063 1.00 . A A . 441 LEU CA 1 1
19 21913 1 1 39 LEU CB C -9.078 8.076 -12.502 1.00 . A A . 441 LEU CB 1 1
19 21914 1 1 39 LEU CD1 C -10.043 7.822 -14.805 1.00 . A A . 441 LEU CD1 1 1
19 21915 1 1 39 LEU CD2 C -8.460 6.099 -14.018 1.00 . A A . 441 LEU CD2 1 1
19 21916 1 1 39 LEU CG C -9.560 7.064 -13.585 1.00 . A A . 441 LEU CG 1 1
19 21917 1 1 39 LEU H H -8.611 9.608 -10.566 1.00 . A A . 441 LEU H 1 1
19 21918 1 1 39 LEU HA H -9.574 6.995 -10.678 1.00 . A A . 441 LEU HA 1 1
19 21919 1 1 39 LEU HB2 H -9.852 8.821 -12.405 1.00 . A A . 441 LEU HB2 1 1
19 21920 1 1 39 LEU HB3 H -8.194 8.573 -12.875 1.00 . A A . 441 LEU HB3 1 1
19 21921 1 1 39 LEU HD11 H -10.862 8.466 -14.523 1.00 . A A . 441 LEU HD11 1 1
19 21922 1 1 39 LEU HD12 H -10.381 7.121 -15.554 1.00 . A A . 441 LEU HD12 1 1
19 21923 1 1 39 LEU HD13 H -9.233 8.418 -15.198 1.00 . A A . 441 LEU HD13 1 1
19 21924 1 1 39 LEU HD21 H -8.121 5.539 -13.157 1.00 . A A . 441 LEU HD21 1 1
19 21925 1 1 39 LEU HD22 H -7.632 6.654 -14.431 1.00 . A A . 441 LEU HD22 1 1
19 21926 1 1 39 LEU HD23 H -8.845 5.417 -14.761 1.00 . A A . 441 LEU HD23 1 1
19 21927 1 1 39 LEU HG H -10.392 6.500 -13.192 1.00 . A A . 441 LEU HG 1 1
19 21928 1 1 39 LEU N N -8.537 8.708 -10.176 1.00 . A A . 441 LEU N 1 1
19 21929 1 1 39 LEU O O -7.580 5.453 -11.103 1.00 . A A . 441 LEU O 1 1
19 21930 1 1 40 HIS C C -5.070 5.635 -9.539 1.00 . A A . 442 HIS C 1 1
19 21931 1 1 40 HIS CA C -5.060 6.531 -10.780 1.00 . A A . 442 HIS CA 1 1
19 21932 1 1 40 HIS CB C -3.819 7.449 -10.767 1.00 . A A . 442 HIS CB 1 1
19 21933 1 1 40 HIS CD2 C -3.621 7.845 -13.328 1.00 . A A . 442 HIS CD2 1 1
19 21934 1 1 40 HIS CE1 C -3.148 9.975 -13.292 1.00 . A A . 442 HIS CE1 1 1
19 21935 1 1 40 HIS CG C -3.606 8.234 -12.032 1.00 . A A . 442 HIS CG 1 1
19 21936 1 1 40 HIS H H -6.311 8.268 -10.834 1.00 . A A . 442 HIS H 1 1
19 21937 1 1 40 HIS HA H -5.018 5.888 -11.648 1.00 . A A . 442 HIS HA 1 1
19 21938 1 1 40 HIS HB2 H -3.923 8.159 -9.959 1.00 . A A . 442 HIS HB2 1 1
19 21939 1 1 40 HIS HB3 H -2.940 6.846 -10.590 1.00 . A A . 442 HIS HB3 1 1
19 21940 1 1 40 HIS HD1 H -3.191 10.177 -11.279 1.00 . A A . 442 HIS HD1 1 1
19 21941 1 1 40 HIS HD2 H -3.817 6.849 -13.696 1.00 . A A . 442 HIS HD2 1 1
19 21942 1 1 40 HIS HE1 H -2.906 10.979 -13.609 1.00 . A A . 442 HIS HE1 1 1
19 21943 1 1 40 HIS HE2 H -3.567 9.031 -15.036 1.00 . A A . 442 HIS HE2 1 1
19 21944 1 1 40 HIS N N -6.314 7.288 -10.880 1.00 . A A . 442 HIS N 1 1
19 21945 1 1 40 HIS ND1 N -3.304 9.575 -12.048 1.00 . A A . 442 HIS ND1 1 1
19 21946 1 1 40 HIS NE2 N -3.334 8.947 -14.084 1.00 . A A . 442 HIS NE2 1 1
19 21947 1 1 40 HIS O O -4.515 4.542 -9.539 1.00 . A A . 442 HIS O 1 1
19 21948 1 1 41 TYR C C -6.919 4.258 -7.428 1.00 . A A . 443 TYR C 1 1
19 21949 1 1 41 TYR CA C -5.861 5.330 -7.272 1.00 . A A . 443 TYR CA 1 1
19 21950 1 1 41 TYR CB C -6.106 6.230 -6.055 1.00 . A A . 443 TYR CB 1 1
19 21951 1 1 41 TYR CD1 C -4.785 8.356 -6.398 1.00 . A A . 443 TYR CD1 1 1
19 21952 1 1 41 TYR CD2 C -3.936 6.740 -4.871 1.00 . A A . 443 TYR CD2 1 1
19 21953 1 1 41 TYR CE1 C -3.698 9.167 -6.161 1.00 . A A . 443 TYR CE1 1 1
19 21954 1 1 41 TYR CE2 C -2.844 7.550 -4.622 1.00 . A A . 443 TYR CE2 1 1
19 21955 1 1 41 TYR CG C -4.925 7.130 -5.763 1.00 . A A . 443 TYR CG 1 1
19 21956 1 1 41 TYR CZ C -2.730 8.764 -5.274 1.00 . A A . 443 TYR CZ 1 1
19 21957 1 1 41 TYR H H -6.149 6.984 -8.544 1.00 . A A . 443 TYR H 1 1
19 21958 1 1 41 TYR HA H -4.917 4.823 -7.155 1.00 . A A . 443 TYR HA 1 1
19 21959 1 1 41 TYR HB2 H -6.969 6.850 -6.237 1.00 . A A . 443 TYR HB2 1 1
19 21960 1 1 41 TYR HB3 H -6.278 5.614 -5.185 1.00 . A A . 443 TYR HB3 1 1
19 21961 1 1 41 TYR HD1 H -5.545 8.675 -7.097 1.00 . A A . 443 TYR HD1 1 1
19 21962 1 1 41 TYR HD2 H -4.031 5.788 -4.369 1.00 . A A . 443 TYR HD2 1 1
19 21963 1 1 41 TYR HE1 H -3.614 10.115 -6.669 1.00 . A A . 443 TYR HE1 1 1
19 21964 1 1 41 TYR HE2 H -2.086 7.230 -3.923 1.00 . A A . 443 TYR HE2 1 1
19 21965 1 1 41 TYR HH H -0.861 8.995 -4.995 1.00 . A A . 443 TYR HH 1 1
19 21966 1 1 41 TYR N N -5.726 6.100 -8.494 1.00 . A A . 443 TYR N 1 1
19 21967 1 1 41 TYR O O -6.850 3.203 -6.805 1.00 . A A . 443 TYR O 1 1
19 21968 1 1 41 TYR OH O -1.638 9.569 -5.044 1.00 . A A . 443 TYR OH 1 1
19 21969 1 1 42 ALA C C -8.268 2.421 -9.401 1.00 . A A . 444 ALA C 1 1
19 21970 1 1 42 ALA CA C -8.902 3.556 -8.622 1.00 . A A . 444 ALA CA 1 1
19 21971 1 1 42 ALA CB C -10.020 4.202 -9.411 1.00 . A A . 444 ALA CB 1 1
19 21972 1 1 42 ALA H H -7.895 5.419 -8.681 1.00 . A A . 444 ALA H 1 1
19 21973 1 1 42 ALA HA H -9.303 3.133 -7.711 1.00 . A A . 444 ALA HA 1 1
19 21974 1 1 42 ALA HB1 H -10.791 3.473 -9.614 1.00 . A A . 444 ALA HB1 1 1
19 21975 1 1 42 ALA HB2 H -9.624 4.575 -10.344 1.00 . A A . 444 ALA HB2 1 1
19 21976 1 1 42 ALA HB3 H -10.436 5.023 -8.847 1.00 . A A . 444 ALA HB3 1 1
19 21977 1 1 42 ALA N N -7.881 4.527 -8.278 1.00 . A A . 444 ALA N 1 1
19 21978 1 1 42 ALA O O -8.690 1.270 -9.300 1.00 . A A . 444 ALA O 1 1
19 21979 1 1 43 GLN C C -5.761 0.870 -9.863 1.00 . A A . 445 GLN C 1 1
19 21980 1 1 43 GLN CA C -6.454 1.756 -10.879 1.00 . A A . 445 GLN CA 1 1
19 21981 1 1 43 GLN CB C -5.424 2.401 -11.794 1.00 . A A . 445 GLN CB 1 1
19 21982 1 1 43 GLN CD C -4.947 3.846 -13.778 1.00 . A A . 445 GLN CD 1 1
19 21983 1 1 43 GLN CG C -6.011 3.167 -12.957 1.00 . A A . 445 GLN CG 1 1
19 21984 1 1 43 GLN H H -7.060 3.711 -10.323 1.00 . A A . 445 GLN H 1 1
19 21985 1 1 43 GLN HA H -7.127 1.152 -11.469 1.00 . A A . 445 GLN HA 1 1
19 21986 1 1 43 GLN HB2 H -4.825 3.085 -11.211 1.00 . A A . 445 GLN HB2 1 1
19 21987 1 1 43 GLN HB3 H -4.782 1.625 -12.188 1.00 . A A . 445 GLN HB3 1 1
19 21988 1 1 43 GLN HE21 H -4.718 2.223 -14.907 1.00 . A A . 445 GLN HE21 1 1
19 21989 1 1 43 GLN HE22 H -3.699 3.573 -15.278 1.00 . A A . 445 GLN HE22 1 1
19 21990 1 1 43 GLN HG2 H -6.562 2.488 -13.589 1.00 . A A . 445 GLN HG2 1 1
19 21991 1 1 43 GLN HG3 H -6.681 3.920 -12.570 1.00 . A A . 445 GLN HG3 1 1
19 21992 1 1 43 GLN N N -7.252 2.755 -10.190 1.00 . A A . 445 GLN N 1 1
19 21993 1 1 43 GLN NE2 N -4.410 3.145 -14.752 1.00 . A A . 445 GLN NE2 1 1
19 21994 1 1 43 GLN O O -5.742 -0.340 -10.008 1.00 . A A . 445 GLN O 1 1
19 21995 1 1 43 GLN OE1 O -4.595 4.987 -13.528 1.00 . A A . 445 GLN OE1 1 1
19 21996 1 1 44 TYR C C -5.552 -0.271 -7.115 1.00 . A A . 446 TYR C 1 1
19 21997 1 1 44 TYR CA C -4.568 0.722 -7.732 1.00 . A A . 446 TYR CA 1 1
19 21998 1 1 44 TYR CB C -3.999 1.653 -6.648 1.00 . A A . 446 TYR CB 1 1
19 21999 1 1 44 TYR CD1 C -1.929 2.173 -8.014 1.00 . A A . 446 TYR CD1 1 1
19 22000 1 1 44 TYR CD2 C -2.858 3.890 -6.667 1.00 . A A . 446 TYR CD2 1 1
19 22001 1 1 44 TYR CE1 C -0.935 3.033 -8.433 1.00 . A A . 446 TYR CE1 1 1
19 22002 1 1 44 TYR CE2 C -1.874 4.754 -7.080 1.00 . A A . 446 TYR CE2 1 1
19 22003 1 1 44 TYR CG C -2.910 2.591 -7.124 1.00 . A A . 446 TYR CG 1 1
19 22004 1 1 44 TYR CZ C -0.915 4.324 -7.962 1.00 . A A . 446 TYR CZ 1 1
19 22005 1 1 44 TYR H H -5.250 2.460 -8.770 1.00 . A A . 446 TYR H 1 1
19 22006 1 1 44 TYR HA H -3.763 0.157 -8.176 1.00 . A A . 446 TYR HA 1 1
19 22007 1 1 44 TYR HB2 H -4.818 2.290 -6.337 1.00 . A A . 446 TYR HB2 1 1
19 22008 1 1 44 TYR HB3 H -3.635 1.101 -5.796 1.00 . A A . 446 TYR HB3 1 1
19 22009 1 1 44 TYR HD1 H -1.947 1.158 -8.386 1.00 . A A . 446 TYR HD1 1 1
19 22010 1 1 44 TYR HD2 H -3.605 4.232 -5.966 1.00 . A A . 446 TYR HD2 1 1
19 22011 1 1 44 TYR HE1 H -0.180 2.689 -9.127 1.00 . A A . 446 TYR HE1 1 1
19 22012 1 1 44 TYR HE2 H -1.860 5.769 -6.710 1.00 . A A . 446 TYR HE2 1 1
19 22013 1 1 44 TYR HH H 0.361 5.663 -7.573 1.00 . A A . 446 TYR HH 1 1
19 22014 1 1 44 TYR N N -5.216 1.481 -8.811 1.00 . A A . 446 TYR N 1 1
19 22015 1 1 44 TYR O O -5.198 -1.422 -6.829 1.00 . A A . 446 TYR O 1 1
19 22016 1 1 44 TYR OH O 0.076 5.195 -8.371 1.00 . A A . 446 TYR OH 1 1
19 22017 1 1 45 VAL C C -8.186 -1.778 -7.439 1.00 . A A . 447 VAL C 1 1
19 22018 1 1 45 VAL CA C -7.868 -0.658 -6.436 1.00 . A A . 447 VAL CA 1 1
19 22019 1 1 45 VAL CB C -9.159 0.179 -6.157 1.00 . A A . 447 VAL CB 1 1
19 22020 1 1 45 VAL CG1 C -10.291 -0.699 -5.635 1.00 . A A . 447 VAL CG1 1 1
19 22021 1 1 45 VAL CG2 C -8.867 1.296 -5.171 1.00 . A A . 447 VAL CG2 1 1
19 22022 1 1 45 VAL H H -6.971 1.122 -7.161 1.00 . A A . 447 VAL H 1 1
19 22023 1 1 45 VAL HA H -7.532 -1.103 -5.511 1.00 . A A . 447 VAL HA 1 1
19 22024 1 1 45 VAL HB H -9.479 0.623 -7.088 1.00 . A A . 447 VAL HB 1 1
19 22025 1 1 45 VAL HG11 H -11.164 -0.091 -5.453 1.00 . A A . 447 VAL HG11 1 1
19 22026 1 1 45 VAL HG12 H -9.984 -1.173 -4.715 1.00 . A A . 447 VAL HG12 1 1
19 22027 1 1 45 VAL HG13 H -10.528 -1.458 -6.366 1.00 . A A . 447 VAL HG13 1 1
19 22028 1 1 45 VAL HG21 H -8.512 0.875 -4.241 1.00 . A A . 447 VAL HG21 1 1
19 22029 1 1 45 VAL HG22 H -9.771 1.858 -4.989 1.00 . A A . 447 VAL HG22 1 1
19 22030 1 1 45 VAL HG23 H -8.112 1.947 -5.584 1.00 . A A . 447 VAL HG23 1 1
19 22031 1 1 45 VAL N N -6.790 0.181 -6.945 1.00 . A A . 447 VAL N 1 1
19 22032 1 1 45 VAL O O -8.408 -2.925 -7.053 1.00 . A A . 447 VAL O 1 1
19 22033 1 1 46 LEU C C -7.423 -3.503 -9.815 1.00 . A A . 448 LEU C 1 1
19 22034 1 1 46 LEU CA C -8.451 -2.365 -9.788 1.00 . A A . 448 LEU CA 1 1
19 22035 1 1 46 LEU CB C -8.481 -1.624 -11.126 1.00 . A A . 448 LEU CB 1 1
19 22036 1 1 46 LEU CD1 C -9.989 -3.242 -12.307 1.00 . A A . 448 LEU CD1 1 1
19 22037 1 1 46 LEU CD2 C -8.552 -1.663 -13.628 1.00 . A A . 448 LEU CD2 1 1
19 22038 1 1 46 LEU CG C -8.665 -2.487 -12.358 1.00 . A A . 448 LEU CG 1 1
19 22039 1 1 46 LEU H H -8.009 -0.504 -8.987 1.00 . A A . 448 LEU H 1 1
19 22040 1 1 46 LEU HA H -9.430 -2.787 -9.611 1.00 . A A . 448 LEU HA 1 1
19 22041 1 1 46 LEU HB2 H -9.285 -0.904 -11.098 1.00 . A A . 448 LEU HB2 1 1
19 22042 1 1 46 LEU HB3 H -7.550 -1.087 -11.228 1.00 . A A . 448 LEU HB3 1 1
19 22043 1 1 46 LEU HD11 H -10.090 -3.844 -13.198 1.00 . A A . 448 LEU HD11 1 1
19 22044 1 1 46 LEU HD12 H -10.806 -2.538 -12.245 1.00 . A A . 448 LEU HD12 1 1
19 22045 1 1 46 LEU HD13 H -10.000 -3.884 -11.438 1.00 . A A . 448 LEU HD13 1 1
19 22046 1 1 46 LEU HD21 H -8.691 -2.302 -14.486 1.00 . A A . 448 LEU HD21 1 1
19 22047 1 1 46 LEU HD22 H -7.574 -1.206 -13.674 1.00 . A A . 448 LEU HD22 1 1
19 22048 1 1 46 LEU HD23 H -9.307 -0.890 -13.628 1.00 . A A . 448 LEU HD23 1 1
19 22049 1 1 46 LEU HG H -7.845 -3.183 -12.325 1.00 . A A . 448 LEU HG 1 1
19 22050 1 1 46 LEU N N -8.185 -1.432 -8.720 1.00 . A A . 448 LEU N 1 1
19 22051 1 1 46 LEU O O -7.790 -4.672 -9.887 1.00 . A A . 448 LEU O 1 1
19 22052 1 1 47 LEU C C -5.196 -5.060 -8.483 1.00 . A A . 449 LEU C 1 1
19 22053 1 1 47 LEU CA C -5.083 -4.175 -9.721 1.00 . A A . 449 LEU CA 1 1
19 22054 1 1 47 LEU CB C -3.667 -3.563 -9.852 1.00 . A A . 449 LEU CB 1 1
19 22055 1 1 47 LEU CD1 C -4.130 -2.055 -11.870 1.00 . A A . 449 LEU CD1 1 1
19 22056 1 1 47 LEU CD2 C -1.792 -2.566 -11.211 1.00 . A A . 449 LEU CD2 1 1
19 22057 1 1 47 LEU CG C -3.210 -3.094 -11.266 1.00 . A A . 449 LEU CG 1 1
19 22058 1 1 47 LEU H H -5.910 -2.201 -9.722 1.00 . A A . 449 LEU H 1 1
19 22059 1 1 47 LEU HA H -5.268 -4.812 -10.574 1.00 . A A . 449 LEU HA 1 1
19 22060 1 1 47 LEU HB2 H -3.617 -2.708 -9.194 1.00 . A A . 449 LEU HB2 1 1
19 22061 1 1 47 LEU HB3 H -2.959 -4.299 -9.503 1.00 . A A . 449 LEU HB3 1 1
19 22062 1 1 47 LEU HD11 H -4.159 -1.186 -11.229 1.00 . A A . 449 LEU HD11 1 1
19 22063 1 1 47 LEU HD12 H -5.124 -2.467 -11.962 1.00 . A A . 449 LEU HD12 1 1
19 22064 1 1 47 LEU HD13 H -3.760 -1.772 -12.843 1.00 . A A . 449 LEU HD13 1 1
19 22065 1 1 47 LEU HD21 H -1.128 -3.355 -10.896 1.00 . A A . 449 LEU HD21 1 1
19 22066 1 1 47 LEU HD22 H -1.741 -1.748 -10.508 1.00 . A A . 449 LEU HD22 1 1
19 22067 1 1 47 LEU HD23 H -1.499 -2.217 -12.191 1.00 . A A . 449 LEU HD23 1 1
19 22068 1 1 47 LEU HG H -3.211 -3.947 -11.928 1.00 . A A . 449 LEU HG 1 1
19 22069 1 1 47 LEU N N -6.143 -3.158 -9.746 1.00 . A A . 449 LEU N 1 1
19 22070 1 1 47 LEU O O -4.934 -6.270 -8.542 1.00 . A A . 449 LEU O 1 1
19 22071 1 1 48 GLY C C -6.989 -6.185 -6.314 1.00 . A A . 450 GLY C 1 1
19 22072 1 1 48 GLY CA C -5.827 -5.222 -6.157 1.00 . A A . 450 GLY CA 1 1
19 22073 1 1 48 GLY H H -5.779 -3.495 -7.380 1.00 . A A . 450 GLY H 1 1
19 22074 1 1 48 GLY HA2 H -4.929 -5.773 -5.922 1.00 . A A . 450 GLY HA2 1 1
19 22075 1 1 48 GLY HA3 H -6.051 -4.539 -5.352 1.00 . A A . 450 GLY HA3 1 1
19 22076 1 1 48 GLY N N -5.615 -4.463 -7.372 1.00 . A A . 450 GLY N 1 1
19 22077 1 1 48 GLY O O -6.918 -7.348 -5.894 1.00 . A A . 450 GLY O 1 1
19 22078 1 1 49 LEU C C -8.902 -7.647 -8.140 1.00 . A A . 451 LEU C 1 1
19 22079 1 1 49 LEU CA C -9.238 -6.486 -7.216 1.00 . A A . 451 LEU CA 1 1
19 22080 1 1 49 LEU CB C -10.332 -5.605 -7.843 1.00 . A A . 451 LEU CB 1 1
19 22081 1 1 49 LEU CD1 C -12.328 -6.776 -6.839 1.00 . A A . 451 LEU CD1 1 1
19 22082 1 1 49 LEU CD2 C -12.606 -5.322 -8.856 1.00 . A A . 451 LEU CD2 1 1
19 22083 1 1 49 LEU CG C -11.680 -6.279 -8.129 1.00 . A A . 451 LEU CG 1 1
19 22084 1 1 49 LEU H H -8.016 -4.763 -7.247 1.00 . A A . 451 LEU H 1 1
19 22085 1 1 49 LEU HA H -9.596 -6.875 -6.275 1.00 . A A . 451 LEU HA 1 1
19 22086 1 1 49 LEU HB2 H -10.511 -4.769 -7.186 1.00 . A A . 451 LEU HB2 1 1
19 22087 1 1 49 LEU HB3 H -9.945 -5.219 -8.776 1.00 . A A . 451 LEU HB3 1 1
19 22088 1 1 49 LEU HD11 H -12.483 -5.942 -6.170 1.00 . A A . 451 LEU HD11 1 1
19 22089 1 1 49 LEU HD12 H -11.687 -7.507 -6.370 1.00 . A A . 451 LEU HD12 1 1
19 22090 1 1 49 LEU HD13 H -13.281 -7.231 -7.071 1.00 . A A . 451 LEU HD13 1 1
19 22091 1 1 49 LEU HD21 H -13.549 -5.813 -9.045 1.00 . A A . 451 LEU HD21 1 1
19 22092 1 1 49 LEU HD22 H -12.156 -5.030 -9.792 1.00 . A A . 451 LEU HD22 1 1
19 22093 1 1 49 LEU HD23 H -12.774 -4.443 -8.250 1.00 . A A . 451 LEU HD23 1 1
19 22094 1 1 49 LEU HG H -11.512 -7.138 -8.762 1.00 . A A . 451 LEU HG 1 1
19 22095 1 1 49 LEU N N -8.045 -5.700 -6.953 1.00 . A A . 451 LEU N 1 1
19 22096 1 1 49 LEU O O -9.442 -8.736 -7.993 1.00 . A A . 451 LEU O 1 1
19 22097 1 1 50 GLY C C -6.919 -9.596 -9.250 1.00 . A A . 452 GLY C 1 1
19 22098 1 1 50 GLY CA C -7.542 -8.433 -9.994 1.00 . A A . 452 GLY CA 1 1
19 22099 1 1 50 GLY H H -7.642 -6.484 -9.171 1.00 . A A . 452 GLY H 1 1
19 22100 1 1 50 GLY HA2 H -8.379 -8.794 -10.572 1.00 . A A . 452 GLY HA2 1 1
19 22101 1 1 50 GLY HA3 H -6.803 -8.015 -10.661 1.00 . A A . 452 GLY HA3 1 1
19 22102 1 1 50 GLY N N -7.995 -7.399 -9.083 1.00 . A A . 452 GLY N 1 1
19 22103 1 1 50 GLY O O -7.125 -10.764 -9.615 1.00 . A A . 452 GLY O 1 1
19 22104 1 1 51 GLY C C -6.632 -11.063 -6.614 1.00 . A A . 453 GLY C 1 1
19 22105 1 1 51 GLY CA C -5.573 -10.306 -7.379 1.00 . A A . 453 GLY CA 1 1
19 22106 1 1 51 GLY H H -6.035 -8.335 -7.982 1.00 . A A . 453 GLY H 1 1
19 22107 1 1 51 GLY HA2 H -5.029 -10.993 -8.011 1.00 . A A . 453 GLY HA2 1 1
19 22108 1 1 51 GLY HA3 H -4.891 -9.848 -6.677 1.00 . A A . 453 GLY HA3 1 1
19 22109 1 1 51 GLY N N -6.173 -9.281 -8.201 1.00 . A A . 453 GLY N 1 1
19 22110 1 1 51 GLY O O -6.638 -12.288 -6.605 1.00 . A A . 453 GLY O 1 1
19 22111 1 1 52 LEU C C -9.492 -11.811 -6.144 1.00 . A A . 454 LEU C 1 1
19 22112 1 1 52 LEU CA C -8.681 -10.865 -5.250 1.00 . A A . 454 LEU CA 1 1
19 22113 1 1 52 LEU CB C -9.551 -9.674 -4.720 1.00 . A A . 454 LEU CB 1 1
19 22114 1 1 52 LEU CD1 C -11.275 -8.651 -3.220 1.00 . A A . 454 LEU CD1 1 1
19 22115 1 1 52 LEU CD2 C -11.913 -10.648 -4.504 1.00 . A A . 454 LEU CD2 1 1
19 22116 1 1 52 LEU CG C -10.763 -9.959 -3.779 1.00 . A A . 454 LEU CG 1 1
19 22117 1 1 52 LEU H H -7.466 -9.336 -6.076 1.00 . A A . 454 LEU H 1 1
19 22118 1 1 52 LEU HA H -8.285 -11.416 -4.410 1.00 . A A . 454 LEU HA 1 1
19 22119 1 1 52 LEU HB2 H -8.889 -9.005 -4.193 1.00 . A A . 454 LEU HB2 1 1
19 22120 1 1 52 LEU HB3 H -9.919 -9.144 -5.587 1.00 . A A . 454 LEU HB3 1 1
19 22121 1 1 52 LEU HD11 H -11.570 -8.005 -4.033 1.00 . A A . 454 LEU HD11 1 1
19 22122 1 1 52 LEU HD12 H -10.497 -8.178 -2.639 1.00 . A A . 454 LEU HD12 1 1
19 22123 1 1 52 LEU HD13 H -12.129 -8.843 -2.588 1.00 . A A . 454 LEU HD13 1 1
19 22124 1 1 52 LEU HD21 H -11.572 -11.591 -4.906 1.00 . A A . 454 LEU HD21 1 1
19 22125 1 1 52 LEU HD22 H -12.261 -10.020 -5.311 1.00 . A A . 454 LEU HD22 1 1
19 22126 1 1 52 LEU HD23 H -12.724 -10.824 -3.812 1.00 . A A . 454 LEU HD23 1 1
19 22127 1 1 52 LEU HG H -10.442 -10.578 -2.954 1.00 . A A . 454 LEU HG 1 1
19 22128 1 1 52 LEU N N -7.554 -10.312 -6.012 1.00 . A A . 454 LEU N 1 1
19 22129 1 1 52 LEU O O -9.924 -12.882 -5.713 1.00 . A A . 454 LEU O 1 1
19 22130 1 1 53 LEU C C -9.820 -13.569 -8.598 1.00 . A A . 455 LEU C 1 1
19 22131 1 1 53 LEU CA C -10.398 -12.164 -8.389 1.00 . A A . 455 LEU CA 1 1
19 22132 1 1 53 LEU CB C -10.457 -11.395 -9.715 1.00 . A A . 455 LEU CB 1 1
19 22133 1 1 53 LEU CD1 C -12.731 -12.209 -10.412 1.00 . A A . 455 LEU CD1 1 1
19 22134 1 1 53 LEU CD2 C -11.183 -11.214 -12.104 1.00 . A A . 455 LEU CD2 1 1
19 22135 1 1 53 LEU CG C -11.278 -12.040 -10.835 1.00 . A A . 455 LEU CG 1 1
19 22136 1 1 53 LEU H H -9.259 -10.548 -7.656 1.00 . A A . 455 LEU H 1 1
19 22137 1 1 53 LEU HA H -11.404 -12.266 -8.009 1.00 . A A . 455 LEU HA 1 1
19 22138 1 1 53 LEU HB2 H -10.876 -10.418 -9.516 1.00 . A A . 455 LEU HB2 1 1
19 22139 1 1 53 LEU HB3 H -9.446 -11.266 -10.067 1.00 . A A . 455 LEU HB3 1 1
19 22140 1 1 53 LEU HD11 H -13.153 -11.241 -10.183 1.00 . A A . 455 LEU HD11 1 1
19 22141 1 1 53 LEU HD12 H -12.787 -12.847 -9.542 1.00 . A A . 455 LEU HD12 1 1
19 22142 1 1 53 LEU HD13 H -13.284 -12.660 -11.221 1.00 . A A . 455 LEU HD13 1 1
19 22143 1 1 53 LEU HD21 H -11.555 -10.220 -11.907 1.00 . A A . 455 LEU HD21 1 1
19 22144 1 1 53 LEU HD22 H -11.781 -11.675 -12.875 1.00 . A A . 455 LEU HD22 1 1
19 22145 1 1 53 LEU HD23 H -10.153 -11.160 -12.424 1.00 . A A . 455 LEU HD23 1 1
19 22146 1 1 53 LEU HG H -10.879 -13.024 -11.039 1.00 . A A . 455 LEU HG 1 1
19 22147 1 1 53 LEU N N -9.652 -11.411 -7.395 1.00 . A A . 455 LEU N 1 1
19 22148 1 1 53 LEU O O -10.541 -14.483 -8.956 1.00 . A A . 455 LEU O 1 1
19 22149 1 1 54 LEU C C -8.313 -15.969 -7.367 1.00 . A A . 456 LEU C 1 1
19 22150 1 1 54 LEU CA C -7.890 -15.040 -8.513 1.00 . A A . 456 LEU CA 1 1
19 22151 1 1 54 LEU CB C -6.358 -14.905 -8.564 1.00 . A A . 456 LEU CB 1 1
19 22152 1 1 54 LEU CD1 C -5.905 -16.960 -9.967 1.00 . A A . 456 LEU CD1 1 1
19 22153 1 1 54 LEU CD2 C -4.063 -15.932 -8.615 1.00 . A A . 456 LEU CD2 1 1
19 22154 1 1 54 LEU CG C -5.556 -16.214 -8.685 1.00 . A A . 456 LEU CG 1 1
19 22155 1 1 54 LEU H H -7.981 -12.969 -8.075 1.00 . A A . 456 LEU H 1 1
19 22156 1 1 54 LEU HA H -8.240 -15.465 -9.443 1.00 . A A . 456 LEU HA 1 1
19 22157 1 1 54 LEU HB2 H -6.107 -14.281 -9.410 1.00 . A A . 456 LEU HB2 1 1
19 22158 1 1 54 LEU HB3 H -6.039 -14.398 -7.666 1.00 . A A . 456 LEU HB3 1 1
19 22159 1 1 54 LEU HD11 H -5.680 -16.335 -10.818 1.00 . A A . 456 LEU HD11 1 1
19 22160 1 1 54 LEU HD12 H -6.956 -17.210 -9.970 1.00 . A A . 456 LEU HD12 1 1
19 22161 1 1 54 LEU HD13 H -5.320 -17.867 -10.023 1.00 . A A . 456 LEU HD13 1 1
19 22162 1 1 54 LEU HD21 H -3.781 -15.273 -9.423 1.00 . A A . 456 LEU HD21 1 1
19 22163 1 1 54 LEU HD22 H -3.519 -16.862 -8.704 1.00 . A A . 456 LEU HD22 1 1
19 22164 1 1 54 LEU HD23 H -3.825 -15.466 -7.669 1.00 . A A . 456 LEU HD23 1 1
19 22165 1 1 54 LEU HG H -5.819 -16.856 -7.858 1.00 . A A . 456 LEU HG 1 1
19 22166 1 1 54 LEU N N -8.524 -13.734 -8.367 1.00 . A A . 456 LEU N 1 1
19 22167 1 1 54 LEU O O -8.425 -17.181 -7.545 1.00 . A A . 456 LEU O 1 1
19 22168 1 1 55 LEU C C -10.448 -16.581 -5.136 1.00 . A A . 457 LEU C 1 1
19 22169 1 1 55 LEU CA C -8.990 -16.148 -5.036 1.00 . A A . 457 LEU CA 1 1
19 22170 1 1 55 LEU CB C -8.739 -15.392 -3.705 1.00 . A A . 457 LEU CB 1 1
19 22171 1 1 55 LEU CD1 C -6.443 -14.380 -4.188 1.00 . A A . 457 LEU CD1 1 1
19 22172 1 1 55 LEU CD2 C -7.235 -14.627 -1.831 1.00 . A A . 457 LEU CD2 1 1
19 22173 1 1 55 LEU CG C -7.272 -15.221 -3.230 1.00 . A A . 457 LEU CG 1 1
19 22174 1 1 55 LEU H H -8.477 -14.411 -6.142 1.00 . A A . 457 LEU H 1 1
19 22175 1 1 55 LEU HA H -8.390 -17.047 -5.036 1.00 . A A . 457 LEU HA 1 1
19 22176 1 1 55 LEU HB2 H -9.165 -14.407 -3.804 1.00 . A A . 457 LEU HB2 1 1
19 22177 1 1 55 LEU HB3 H -9.284 -15.913 -2.931 1.00 . A A . 457 LEU HB3 1 1
19 22178 1 1 55 LEU HD11 H -5.436 -14.298 -3.807 1.00 . A A . 457 LEU HD11 1 1
19 22179 1 1 55 LEU HD12 H -6.878 -13.396 -4.278 1.00 . A A . 457 LEU HD12 1 1
19 22180 1 1 55 LEU HD13 H -6.424 -14.850 -5.160 1.00 . A A . 457 LEU HD13 1 1
19 22181 1 1 55 LEU HD21 H -6.208 -14.512 -1.518 1.00 . A A . 457 LEU HD21 1 1
19 22182 1 1 55 LEU HD22 H -7.749 -15.287 -1.149 1.00 . A A . 457 LEU HD22 1 1
19 22183 1 1 55 LEU HD23 H -7.721 -13.663 -1.838 1.00 . A A . 457 LEU HD23 1 1
19 22184 1 1 55 LEU HG H -6.813 -16.197 -3.184 1.00 . A A . 457 LEU HG 1 1
19 22185 1 1 55 LEU N N -8.567 -15.387 -6.210 1.00 . A A . 457 LEU N 1 1
19 22186 1 1 55 LEU O O -10.825 -17.612 -4.589 1.00 . A A . 457 LEU O 1 1
19 22187 1 1 56 VAL C C -12.998 -17.530 -6.457 1.00 . A A . 458 VAL C 1 1
19 22188 1 1 56 VAL CA C -12.699 -16.063 -6.001 1.00 . A A . 458 VAL CA 1 1
19 22189 1 1 56 VAL CB C -13.389 -15.028 -6.947 1.00 . A A . 458 VAL CB 1 1
19 22190 1 1 56 VAL CG1 C -14.872 -15.328 -7.099 1.00 . A A . 458 VAL CG1 1 1
19 22191 1 1 56 VAL CG2 C -13.199 -13.616 -6.416 1.00 . A A . 458 VAL CG2 1 1
19 22192 1 1 56 VAL H H -10.871 -15.001 -6.272 1.00 . A A . 458 VAL H 1 1
19 22193 1 1 56 VAL HA H -13.126 -15.957 -5.012 1.00 . A A . 458 VAL HA 1 1
19 22194 1 1 56 VAL HB H -12.925 -15.091 -7.919 1.00 . A A . 458 VAL HB 1 1
19 22195 1 1 56 VAL HG11 H -14.993 -16.318 -7.511 1.00 . A A . 458 VAL HG11 1 1
19 22196 1 1 56 VAL HG12 H -15.318 -14.602 -7.762 1.00 . A A . 458 VAL HG12 1 1
19 22197 1 1 56 VAL HG13 H -15.348 -15.279 -6.131 1.00 . A A . 458 VAL HG13 1 1
19 22198 1 1 56 VAL HG21 H -12.143 -13.403 -6.340 1.00 . A A . 458 VAL HG21 1 1
19 22199 1 1 56 VAL HG22 H -13.657 -13.535 -5.441 1.00 . A A . 458 VAL HG22 1 1
19 22200 1 1 56 VAL HG23 H -13.662 -12.910 -7.090 1.00 . A A . 458 VAL HG23 1 1
19 22201 1 1 56 VAL N N -11.257 -15.792 -5.842 1.00 . A A . 458 VAL N 1 1
19 22202 1 1 56 VAL O O -13.727 -18.252 -5.760 1.00 . A A . 458 VAL O 1 1
19 22203 1 1 57 PRO C C -12.008 -20.410 -7.117 1.00 . A A . 459 PRO C 1 1
19 22204 1 1 57 PRO CA C -12.642 -19.387 -8.066 1.00 . A A . 459 PRO CA 1 1
19 22205 1 1 57 PRO CB C -11.949 -19.426 -9.431 1.00 . A A . 459 PRO CB 1 1
19 22206 1 1 57 PRO CD C -11.596 -17.257 -8.567 1.00 . A A . 459 PRO CD 1 1
19 22207 1 1 57 PRO CG C -10.953 -18.334 -9.375 1.00 . A A . 459 PRO CG 1 1
19 22208 1 1 57 PRO HA H -13.691 -19.612 -8.181 1.00 . A A . 459 PRO HA 1 1
19 22209 1 1 57 PRO HB2 H -11.484 -20.389 -9.578 1.00 . A A . 459 PRO HB2 1 1
19 22210 1 1 57 PRO HB3 H -12.678 -19.247 -10.207 1.00 . A A . 459 PRO HB3 1 1
19 22211 1 1 57 PRO HD2 H -10.851 -16.666 -8.054 1.00 . A A . 459 PRO HD2 1 1
19 22212 1 1 57 PRO HD3 H -12.208 -16.632 -9.202 1.00 . A A . 459 PRO HD3 1 1
19 22213 1 1 57 PRO HG2 H -10.054 -18.684 -8.891 1.00 . A A . 459 PRO HG2 1 1
19 22214 1 1 57 PRO HG3 H -10.732 -17.979 -10.370 1.00 . A A . 459 PRO HG3 1 1
19 22215 1 1 57 PRO N N -12.434 -18.009 -7.612 1.00 . A A . 459 PRO N 1 1
19 22216 1 1 57 PRO O O -12.434 -21.566 -7.057 1.00 . A A . 459 PRO O 1 1
19 22217 1 1 58 ILE C C -11.313 -21.166 -4.279 1.00 . A A . 460 ILE C 1 1
19 22218 1 1 58 ILE CA C -10.342 -20.844 -5.401 1.00 . A A . 460 ILE CA 1 1
19 22219 1 1 58 ILE CB C -9.038 -20.211 -4.823 1.00 . A A . 460 ILE CB 1 1
19 22220 1 1 58 ILE CD1 C -7.567 -21.172 -6.704 1.00 . A A . 460 ILE CD1 1 1
19 22221 1 1 58 ILE CG1 C -8.017 -19.934 -5.944 1.00 . A A . 460 ILE CG1 1 1
19 22222 1 1 58 ILE CG2 C -8.419 -21.101 -3.744 1.00 . A A . 460 ILE CG2 1 1
19 22223 1 1 58 ILE H H -10.715 -19.043 -6.456 1.00 . A A . 460 ILE H 1 1
19 22224 1 1 58 ILE HA H -10.098 -21.769 -5.905 1.00 . A A . 460 ILE HA 1 1
19 22225 1 1 58 ILE HB H -9.308 -19.271 -4.363 1.00 . A A . 460 ILE HB 1 1
19 22226 1 1 58 ILE HD11 H -8.413 -21.636 -7.186 1.00 . A A . 460 ILE HD11 1 1
19 22227 1 1 58 ILE HD12 H -7.118 -21.870 -6.013 1.00 . A A . 460 ILE HD12 1 1
19 22228 1 1 58 ILE HD13 H -6.838 -20.886 -7.449 1.00 . A A . 460 ILE HD13 1 1
19 22229 1 1 58 ILE HG12 H -8.460 -19.260 -6.664 1.00 . A A . 460 ILE HG12 1 1
19 22230 1 1 58 ILE HG13 H -7.142 -19.467 -5.518 1.00 . A A . 460 ILE HG13 1 1
19 22231 1 1 58 ILE HG21 H -8.175 -22.061 -4.173 1.00 . A A . 460 ILE HG21 1 1
19 22232 1 1 58 ILE HG22 H -9.127 -21.237 -2.940 1.00 . A A . 460 ILE HG22 1 1
19 22233 1 1 58 ILE HG23 H -7.521 -20.637 -3.361 1.00 . A A . 460 ILE HG23 1 1
19 22234 1 1 58 ILE N N -11.001 -19.978 -6.363 1.00 . A A . 460 ILE N 1 1
19 22235 1 1 58 ILE O O -11.409 -22.310 -3.843 1.00 . A A . 460 ILE O 1 1
19 22236 1 1 59 ILE C C -14.117 -21.383 -3.206 1.00 . A A . 461 ILE C 1 1
19 22237 1 1 59 ILE CA C -13.092 -20.308 -2.810 1.00 . A A . 461 ILE CA 1 1
19 22238 1 1 59 ILE CB C -13.824 -18.956 -2.521 1.00 . A A . 461 ILE CB 1 1
19 22239 1 1 59 ILE CD1 C -13.416 -16.511 -1.849 1.00 . A A . 461 ILE CD1 1 1
19 22240 1 1 59 ILE CG1 C -12.810 -17.885 -2.082 1.00 . A A . 461 ILE CG1 1 1
19 22241 1 1 59 ILE CG2 C -14.909 -19.131 -1.449 1.00 . A A . 461 ILE CG2 1 1
19 22242 1 1 59 ILE H H -11.941 -19.268 -4.265 1.00 . A A . 461 ILE H 1 1
19 22243 1 1 59 ILE HA H -12.582 -20.630 -1.914 1.00 . A A . 461 ILE HA 1 1
19 22244 1 1 59 ILE HB H -14.298 -18.632 -3.435 1.00 . A A . 461 ILE HB 1 1
19 22245 1 1 59 ILE HD11 H -12.642 -15.823 -1.538 1.00 . A A . 461 ILE HD11 1 1
19 22246 1 1 59 ILE HD12 H -14.171 -16.575 -1.080 1.00 . A A . 461 ILE HD12 1 1
19 22247 1 1 59 ILE HD13 H -13.866 -16.157 -2.765 1.00 . A A . 461 ILE HD13 1 1
19 22248 1 1 59 ILE HG12 H -12.347 -18.198 -1.158 1.00 . A A . 461 ILE HG12 1 1
19 22249 1 1 59 ILE HG13 H -12.048 -17.791 -2.842 1.00 . A A . 461 ILE HG13 1 1
19 22250 1 1 59 ILE HG21 H -15.634 -19.855 -1.791 1.00 . A A . 461 ILE HG21 1 1
19 22251 1 1 59 ILE HG22 H -15.397 -18.185 -1.272 1.00 . A A . 461 ILE HG22 1 1
19 22252 1 1 59 ILE HG23 H -14.453 -19.480 -0.534 1.00 . A A . 461 ILE HG23 1 1
19 22253 1 1 59 ILE N N -12.078 -20.154 -3.859 1.00 . A A . 461 ILE N 1 1
19 22254 1 1 59 ILE O O -14.631 -22.119 -2.360 1.00 . A A . 461 ILE O 1 1
19 22255 1 1 60 CYS C C -14.791 -23.889 -4.813 1.00 . A A . 462 CYS C 1 1
19 22256 1 1 60 CYS CA C -15.309 -22.467 -5.008 1.00 . A A . 462 CYS CA 1 1
19 22257 1 1 60 CYS CB C -15.582 -22.200 -6.490 1.00 . A A . 462 CYS CB 1 1
19 22258 1 1 60 CYS H H -13.853 -20.952 -5.132 1.00 . A A . 462 CYS H 1 1
19 22259 1 1 60 CYS HA H -16.229 -22.350 -4.455 1.00 . A A . 462 CYS HA 1 1
19 22260 1 1 60 CYS HB2 H -14.667 -22.347 -7.045 1.00 . A A . 462 CYS HB2 1 1
19 22261 1 1 60 CYS HB3 H -16.326 -22.897 -6.844 1.00 . A A . 462 CYS HB3 1 1
19 22262 1 1 60 CYS HG H -15.983 -20.279 -8.137 1.00 . A A . 462 CYS HG 1 1
19 22263 1 1 60 CYS N N -14.353 -21.509 -4.498 1.00 . A A . 462 CYS N 1 1
19 22264 1 1 60 CYS O O -15.562 -24.819 -4.581 1.00 . A A . 462 CYS O 1 1
19 22265 1 1 60 CYS SG S -16.173 -20.525 -6.847 1.00 . A A . 462 CYS SG 1 1
19 22266 1 1 61 GLN C C -12.769 -25.699 -3.302 1.00 . A A . 463 GLN C 1 1
19 22267 1 1 61 GLN CA C -12.849 -25.345 -4.757 1.00 . A A . 463 GLN CA 1 1
19 22268 1 1 61 GLN CB C -11.449 -25.310 -5.375 1.00 . A A . 463 GLN CB 1 1
19 22269 1 1 61 GLN CD C -12.186 -26.093 -7.669 1.00 . A A . 463 GLN CD 1 1
19 22270 1 1 61 GLN CG C -11.430 -25.039 -6.870 1.00 . A A . 463 GLN CG 1 1
19 22271 1 1 61 GLN H H -12.911 -23.236 -4.899 1.00 . A A . 463 GLN H 1 1
19 22272 1 1 61 GLN HA H -13.455 -26.073 -5.274 1.00 . A A . 463 GLN HA 1 1
19 22273 1 1 61 GLN HB2 H -10.919 -24.497 -4.899 1.00 . A A . 463 GLN HB2 1 1
19 22274 1 1 61 GLN HB3 H -10.941 -26.242 -5.180 1.00 . A A . 463 GLN HB3 1 1
19 22275 1 1 61 GLN HE21 H -12.627 -24.763 -9.057 1.00 . A A . 463 GLN HE21 1 1
19 22276 1 1 61 GLN HE22 H -13.230 -26.356 -9.315 1.00 . A A . 463 GLN HE22 1 1
19 22277 1 1 61 GLN HG2 H -11.879 -24.074 -7.050 1.00 . A A . 463 GLN HG2 1 1
19 22278 1 1 61 GLN HG3 H -10.404 -25.018 -7.205 1.00 . A A . 463 GLN HG3 1 1
19 22279 1 1 61 GLN N N -13.483 -24.038 -4.877 1.00 . A A . 463 GLN N 1 1
19 22280 1 1 61 GLN NE2 N -12.728 -25.700 -8.786 1.00 . A A . 463 GLN NE2 1 1
19 22281 1 1 61 GLN O O -13.075 -26.808 -2.871 1.00 . A A . 463 GLN O 1 1
19 22282 1 1 61 GLN OE1 O -12.264 -27.263 -7.278 1.00 . A A . 463 GLN OE1 1 1
19 22283 1 1 62 LEU C C -13.382 -25.187 -0.406 1.00 . A A . 464 LEU C 1 1
19 22284 1 1 62 LEU CA C -12.160 -24.672 -1.174 1.00 . A A . 464 LEU CA 1 1
19 22285 1 1 62 LEU CB C -11.886 -23.204 -0.908 1.00 . A A . 464 LEU CB 1 1
19 22286 1 1 62 LEU CD1 C -11.040 -21.275 0.246 1.00 . A A . 464 LEU CD1 1 1
19 22287 1 1 62 LEU CD2 C -12.519 -22.820 1.472 1.00 . A A . 464 LEU CD2 1 1
19 22288 1 1 62 LEU CG C -11.425 -22.719 0.429 1.00 . A A . 464 LEU CG 1 1
19 22289 1 1 62 LEU H H -12.169 -23.845 -3.011 1.00 . A A . 464 LEU H 1 1
19 22290 1 1 62 LEU HA H -11.273 -25.228 -0.914 1.00 . A A . 464 LEU HA 1 1
19 22291 1 1 62 LEU HB2 H -11.138 -22.889 -1.618 1.00 . A A . 464 LEU HB2 1 1
19 22292 1 1 62 LEU HB3 H -12.797 -22.681 -1.160 1.00 . A A . 464 LEU HB3 1 1
19 22293 1 1 62 LEU HD11 H -11.928 -20.724 -0.025 1.00 . A A . 464 LEU HD11 1 1
19 22294 1 1 62 LEU HD12 H -10.374 -21.231 -0.605 1.00 . A A . 464 LEU HD12 1 1
19 22295 1 1 62 LEU HD13 H -10.586 -20.867 1.135 1.00 . A A . 464 LEU HD13 1 1
19 22296 1 1 62 LEU HD21 H -13.355 -22.227 1.131 1.00 . A A . 464 LEU HD21 1 1
19 22297 1 1 62 LEU HD22 H -12.165 -22.453 2.424 1.00 . A A . 464 LEU HD22 1 1
19 22298 1 1 62 LEU HD23 H -12.830 -23.851 1.555 1.00 . A A . 464 LEU HD23 1 1
19 22299 1 1 62 LEU HG H -10.582 -23.327 0.707 1.00 . A A . 464 LEU HG 1 1
19 22300 1 1 62 LEU N N -12.376 -24.701 -2.576 1.00 . A A . 464 LEU N 1 1
19 22301 1 1 62 LEU O O -13.244 -25.937 0.562 1.00 . A A . 464 LEU O 1 1
19 22302 1 1 63 ARG C C -16.010 -26.742 -0.190 1.00 . A A . 465 ARG C 1 1
19 22303 1 1 63 ARG CA C -15.798 -25.226 -0.167 1.00 . A A . 465 ARG CA 1 1
19 22304 1 1 63 ARG CB C -17.030 -24.479 -0.673 1.00 . A A . 465 ARG CB 1 1
19 22305 1 1 63 ARG CD C -18.262 -22.288 -0.822 1.00 . A A . 465 ARG CD 1 1
19 22306 1 1 63 ARG CG C -16.970 -22.980 -0.425 1.00 . A A . 465 ARG CG 1 1
19 22307 1 1 63 ARG CZ C -20.653 -22.267 -0.113 1.00 . A A . 465 ARG CZ 1 1
19 22308 1 1 63 ARG H H -14.619 -24.238 -1.647 1.00 . A A . 465 ARG H 1 1
19 22309 1 1 63 ARG HA H -15.642 -24.957 0.868 1.00 . A A . 465 ARG HA 1 1
19 22310 1 1 63 ARG HB2 H -17.119 -24.644 -1.737 1.00 . A A . 465 ARG HB2 1 1
19 22311 1 1 63 ARG HB3 H -17.910 -24.869 -0.184 1.00 . A A . 465 ARG HB3 1 1
19 22312 1 1 63 ARG HD2 H -18.148 -21.224 -0.679 1.00 . A A . 465 ARG HD2 1 1
19 22313 1 1 63 ARG HD3 H -18.457 -22.489 -1.865 1.00 . A A . 465 ARG HD3 1 1
19 22314 1 1 63 ARG HE H -19.203 -23.482 0.609 1.00 . A A . 465 ARG HE 1 1
19 22315 1 1 63 ARG HG2 H -16.786 -22.811 0.625 1.00 . A A . 465 ARG HG2 1 1
19 22316 1 1 63 ARG HG3 H -16.154 -22.567 -1.000 1.00 . A A . 465 ARG HG3 1 1
19 22317 1 1 63 ARG HH11 H -20.223 -20.861 -1.540 1.00 . A A . 465 ARG HH11 1 1
19 22318 1 1 63 ARG HH12 H -21.840 -20.875 -1.036 1.00 . A A . 465 ARG HH12 1 1
19 22319 1 1 63 ARG HH21 H -21.456 -23.514 1.298 1.00 . A A . 465 ARG HH21 1 1
19 22320 1 1 63 ARG HH22 H -22.561 -22.414 0.599 1.00 . A A . 465 ARG HH22 1 1
19 22321 1 1 63 ARG N N -14.575 -24.813 -0.852 1.00 . A A . 465 ARG N 1 1
19 22322 1 1 63 ARG NE N -19.409 -22.757 -0.027 1.00 . A A . 465 ARG NE 1 1
19 22323 1 1 63 ARG NH1 N -20.923 -21.273 -0.953 1.00 . A A . 465 ARG NH1 1 1
19 22324 1 1 63 ARG NH2 N -21.624 -22.767 0.649 1.00 . A A . 465 ARG NH2 1 1
19 22325 1 1 63 ARG O O -16.762 -27.281 0.625 1.00 . A A . 465 ARG O 1 1
19 22326 1 1 64 SER C C -14.568 -29.509 -0.043 1.00 . A A . 466 SER C 1 1
19 22327 1 1 64 SER CA C -15.407 -28.866 -1.163 1.00 . A A . 466 SER CA 1 1
19 22328 1 1 64 SER CB C -14.956 -29.331 -2.537 1.00 . A A . 466 SER CB 1 1
19 22329 1 1 64 SER H H -14.753 -26.965 -1.737 1.00 . A A . 466 SER H 1 1
19 22330 1 1 64 SER HA H -16.441 -29.139 -1.019 1.00 . A A . 466 SER HA 1 1
19 22331 1 1 64 SER HB2 H -13.942 -28.987 -2.690 1.00 . A A . 466 SER HB2 1 1
19 22332 1 1 64 SER HB3 H -15.003 -30.408 -2.601 1.00 . A A . 466 SER HB3 1 1
19 22333 1 1 64 SER HG H -15.211 -28.581 -4.310 1.00 . A A . 466 SER HG 1 1
19 22334 1 1 64 SER N N -15.330 -27.426 -1.089 1.00 . A A . 466 SER N 1 1
19 22335 1 1 64 SER O O -14.816 -30.646 0.363 1.00 . A A . 466 SER O 1 1
19 22336 1 1 64 SER OG O -15.785 -28.756 -3.551 1.00 . A A . 466 SER OG 1 1
19 22337 1 1 65 GLN C C -13.408 -28.765 2.864 1.00 . A A . 467 GLN C 1 1
19 22338 1 1 65 GLN CA C -12.767 -29.214 1.556 1.00 . A A . 467 GLN CA 1 1
19 22339 1 1 65 GLN CB C -11.355 -28.634 1.428 1.00 . A A . 467 GLN CB 1 1
19 22340 1 1 65 GLN CD C -8.998 -28.511 2.335 1.00 . A A . 467 GLN CD 1 1
19 22341 1 1 65 GLN CG C -10.377 -29.117 2.487 1.00 . A A . 467 GLN CG 1 1
19 22342 1 1 65 GLN H H -13.426 -27.876 0.074 1.00 . A A . 467 GLN H 1 1
19 22343 1 1 65 GLN HA H -12.722 -30.293 1.535 1.00 . A A . 467 GLN HA 1 1
19 22344 1 1 65 GLN HB2 H -10.958 -28.900 0.459 1.00 . A A . 467 GLN HB2 1 1
19 22345 1 1 65 GLN HB3 H -11.417 -27.557 1.490 1.00 . A A . 467 GLN HB3 1 1
19 22346 1 1 65 GLN HE21 H -8.705 -28.656 4.277 1.00 . A A . 467 GLN HE21 1 1
19 22347 1 1 65 GLN HE22 H -7.414 -27.957 3.376 1.00 . A A . 467 GLN HE22 1 1
19 22348 1 1 65 GLN HG2 H -10.763 -28.854 3.462 1.00 . A A . 467 GLN HG2 1 1
19 22349 1 1 65 GLN HG3 H -10.295 -30.191 2.417 1.00 . A A . 467 GLN HG3 1 1
19 22350 1 1 65 GLN N N -13.598 -28.763 0.458 1.00 . A A . 467 GLN N 1 1
19 22351 1 1 65 GLN NE2 N -8.302 -28.365 3.427 1.00 . A A . 467 GLN NE2 1 1
19 22352 1 1 65 GLN O O -13.192 -29.356 3.926 1.00 . A A . 467 GLN O 1 1
19 22353 1 1 65 GLN OE1 O -8.561 -28.181 1.227 1.00 . A A . 467 GLN OE1 1 1
19 22354 1 1 66 GLU C C -16.023 -28.165 4.278 1.00 . A A . 468 GLU C 1 1
19 22355 1 1 66 GLU CA C -14.942 -27.163 3.886 1.00 . A A . 468 GLU CA 1 1
19 22356 1 1 66 GLU CB C -15.534 -25.784 3.473 1.00 . A A . 468 GLU CB 1 1
19 22357 1 1 66 GLU CD C -17.565 -25.558 5.049 1.00 . A A . 468 GLU CD 1 1
19 22358 1 1 66 GLU CG C -16.261 -24.959 4.558 1.00 . A A . 468 GLU CG 1 1
19 22359 1 1 66 GLU H H -14.272 -27.281 1.882 1.00 . A A . 468 GLU H 1 1
19 22360 1 1 66 GLU HA H -14.257 -27.034 4.710 1.00 . A A . 468 GLU HA 1 1
19 22361 1 1 66 GLU HB2 H -14.730 -25.170 3.092 1.00 . A A . 468 GLU HB2 1 1
19 22362 1 1 66 GLU HB3 H -16.229 -25.964 2.666 1.00 . A A . 468 GLU HB3 1 1
19 22363 1 1 66 GLU HG2 H -15.605 -24.866 5.409 1.00 . A A . 468 GLU HG2 1 1
19 22364 1 1 66 GLU HG3 H -16.455 -23.974 4.160 1.00 . A A . 468 GLU HG3 1 1
19 22365 1 1 66 GLU N N -14.203 -27.709 2.761 1.00 . A A . 468 GLU N 1 1
19 22366 1 1 66 GLU O O -16.226 -28.448 5.457 1.00 . A A . 468 GLU O 1 1
19 22367 1 1 66 GLU OE1 O -18.514 -25.678 4.241 1.00 . A A . 468 GLU OE1 1 1
19 22368 1 1 66 GLU OE2 O -17.671 -25.873 6.259 1.00 . A A . 468 GLU OE2 1 1
19 22369 1 1 67 LYS C C -17.046 -31.083 3.632 1.00 . A A . 469 LYS C 1 1
19 22370 1 1 67 LYS CA C -17.694 -29.717 3.551 1.00 . A A . 469 LYS CA 1 1
19 22371 1 1 67 LYS CB C -18.775 -29.740 2.471 1.00 . A A . 469 LYS CB 1 1
19 22372 1 1 67 LYS CD C -19.443 -30.251 0.161 1.00 . A A . 469 LYS CD 1 1
19 22373 1 1 67 LYS CE C -18.969 -30.700 -1.189 1.00 . A A . 469 LYS CE 1 1
19 22374 1 1 67 LYS CG C -18.287 -30.129 1.108 1.00 . A A . 469 LYS CG 1 1
19 22375 1 1 67 LYS H H -16.495 -28.457 2.364 1.00 . A A . 469 LYS H 1 1
19 22376 1 1 67 LYS HA H -18.158 -29.489 4.496 1.00 . A A . 469 LYS HA 1 1
19 22377 1 1 67 LYS HB2 H -19.529 -30.467 2.731 1.00 . A A . 469 LYS HB2 1 1
19 22378 1 1 67 LYS HB3 H -19.235 -28.769 2.386 1.00 . A A . 469 LYS HB3 1 1
19 22379 1 1 67 LYS HD2 H -20.131 -30.970 0.580 1.00 . A A . 469 LYS HD2 1 1
19 22380 1 1 67 LYS HD3 H -19.922 -29.287 0.090 1.00 . A A . 469 LYS HD3 1 1
19 22381 1 1 67 LYS HE2 H -18.299 -29.941 -1.563 1.00 . A A . 469 LYS HE2 1 1
19 22382 1 1 67 LYS HE3 H -18.435 -31.627 -1.045 1.00 . A A . 469 LYS HE3 1 1
19 22383 1 1 67 LYS HG2 H -17.609 -29.369 0.749 1.00 . A A . 469 LYS HG2 1 1
19 22384 1 1 67 LYS HG3 H -17.778 -31.078 1.171 1.00 . A A . 469 LYS HG3 1 1
19 22385 1 1 67 LYS HZ1 H -20.625 -30.028 -2.291 1.00 . A A . 469 LYS HZ1 1 1
19 22386 1 1 67 LYS HZ2 H -20.747 -31.612 -1.787 1.00 . A A . 469 LYS HZ2 1 1
19 22387 1 1 67 LYS HZ3 H -19.727 -31.229 -3.064 1.00 . A A . 469 LYS HZ3 1 1
19 22388 1 1 67 LYS N N -16.692 -28.721 3.288 1.00 . A A . 469 LYS N 1 1
19 22389 1 1 67 LYS NZ N -20.077 -30.897 -2.142 1.00 . A A . 469 LYS NZ 1 1
19 22390 1 1 67 LYS O O -15.875 -31.250 3.286 1.00 . A A . 469 LYS O 1 1
19 22391 1 1 68 CYS C C -18.176 -34.183 3.143 1.00 . A A . 470 CYS C 1 1
19 22392 1 1 68 CYS CA C -17.334 -33.393 4.128 1.00 . A A . 470 CYS CA 1 1
19 22393 1 1 68 CYS CB C -17.493 -33.940 5.557 1.00 . A A . 470 CYS CB 1 1
19 22394 1 1 68 CYS H H -18.698 -31.844 4.387 1.00 . A A . 470 CYS H 1 1
19 22395 1 1 68 CYS HA H -16.297 -33.427 3.833 1.00 . A A . 470 CYS HA 1 1
19 22396 1 1 68 CYS HB2 H -16.950 -33.303 6.240 1.00 . A A . 470 CYS HB2 1 1
19 22397 1 1 68 CYS HB3 H -18.540 -33.921 5.823 1.00 . A A . 470 CYS HB3 1 1
19 22398 1 1 68 CYS HG H -15.572 -35.560 5.961 1.00 . A A . 470 CYS HG 1 1
19 22399 1 1 68 CYS N N -17.791 -32.040 4.074 1.00 . A A . 470 CYS N 1 1
19 22400 1 1 68 CYS O O -19.315 -33.797 2.858 1.00 . A A . 470 CYS O 1 1
19 22401 1 1 68 CYS SG S -16.888 -35.630 5.803 1.00 . A A . 470 CYS SG 1 1
19 22402 1 1 69 PHE C C -19.118 -37.198 2.215 1.00 . A A . 471 PHE C 1 1
19 22403 1 1 69 PHE CA C -18.350 -36.034 1.605 1.00 . A A . 471 PHE CA 1 1
19 22404 1 1 69 PHE CB C -17.379 -36.537 0.528 1.00 . A A . 471 PHE CB 1 1
19 22405 1 1 69 PHE CD1 C -17.345 -34.782 -1.264 1.00 . A A . 471 PHE CD1 1 1
19 22406 1 1 69 PHE CD2 C -15.391 -35.067 0.068 1.00 . A A . 471 PHE CD2 1 1
19 22407 1 1 69 PHE CE1 C -16.722 -33.776 -1.976 1.00 . A A . 471 PHE CE1 1 1
19 22408 1 1 69 PHE CE2 C -14.761 -34.059 -0.642 1.00 . A A . 471 PHE CE2 1 1
19 22409 1 1 69 PHE CG C -16.691 -35.438 -0.236 1.00 . A A . 471 PHE CG 1 1
19 22410 1 1 69 PHE CZ C -15.428 -33.414 -1.664 1.00 . A A . 471 PHE CZ 1 1
19 22411 1 1 69 PHE H H -16.760 -35.574 2.914 1.00 . A A . 471 PHE H 1 1
19 22412 1 1 69 PHE HA H -19.058 -35.364 1.138 1.00 . A A . 471 PHE HA 1 1
19 22413 1 1 69 PHE HB2 H -16.614 -37.141 0.991 1.00 . A A . 471 PHE HB2 1 1
19 22414 1 1 69 PHE HB3 H -17.925 -37.146 -0.178 1.00 . A A . 471 PHE HB3 1 1
19 22415 1 1 69 PHE HD1 H -18.358 -35.064 -1.507 1.00 . A A . 471 PHE HD1 1 1
19 22416 1 1 69 PHE HD2 H -14.865 -35.569 0.867 1.00 . A A . 471 PHE HD2 1 1
19 22417 1 1 69 PHE HE1 H -17.249 -33.276 -2.775 1.00 . A A . 471 PHE HE1 1 1
19 22418 1 1 69 PHE HE2 H -13.746 -33.777 -0.400 1.00 . A A . 471 PHE HE2 1 1
19 22419 1 1 69 PHE HZ H -14.939 -32.627 -2.220 1.00 . A A . 471 PHE HZ 1 1
19 22420 1 1 69 PHE N N -17.646 -35.263 2.620 1.00 . A A . 471 PHE N 1 1
19 22421 1 1 69 PHE O O -19.592 -38.069 1.505 1.00 . A A . 471 PHE O 1 1
19 22422 1 1 70 LEU C C -21.386 -38.568 3.855 1.00 . A A . 472 LEU C 1 1
19 22423 1 1 70 LEU CA C -19.950 -38.222 4.304 1.00 . A A . 472 LEU CA 1 1
19 22424 1 1 70 LEU CB C -19.871 -37.924 5.830 1.00 . A A . 472 LEU CB 1 1
19 22425 1 1 70 LEU CD1 C -21.801 -36.239 6.081 1.00 . A A . 472 LEU CD1 1 1
19 22426 1 1 70 LEU CD2 C -19.998 -36.354 7.810 1.00 . A A . 472 LEU CD2 1 1
19 22427 1 1 70 LEU CG C -20.323 -36.518 6.334 1.00 . A A . 472 LEU CG 1 1
19 22428 1 1 70 LEU H H -18.934 -36.378 4.002 1.00 . A A . 472 LEU H 1 1
19 22429 1 1 70 LEU HA H -19.359 -39.107 4.127 1.00 . A A . 472 LEU HA 1 1
19 22430 1 1 70 LEU HB2 H -20.483 -38.656 6.334 1.00 . A A . 472 LEU HB2 1 1
19 22431 1 1 70 LEU HB3 H -18.849 -38.076 6.147 1.00 . A A . 472 LEU HB3 1 1
19 22432 1 1 70 LEU HD11 H -22.402 -36.971 6.596 1.00 . A A . 472 LEU HD11 1 1
19 22433 1 1 70 LEU HD12 H -21.995 -36.298 5.020 1.00 . A A . 472 LEU HD12 1 1
19 22434 1 1 70 LEU HD13 H -22.047 -35.249 6.437 1.00 . A A . 472 LEU HD13 1 1
19 22435 1 1 70 LEU HD21 H -20.510 -37.114 8.381 1.00 . A A . 472 LEU HD21 1 1
19 22436 1 1 70 LEU HD22 H -20.320 -35.378 8.143 1.00 . A A . 472 LEU HD22 1 1
19 22437 1 1 70 LEU HD23 H -18.932 -36.449 7.957 1.00 . A A . 472 LEU HD23 1 1
19 22438 1 1 70 LEU HG H -19.762 -35.770 5.791 1.00 . A A . 472 LEU HG 1 1
19 22439 1 1 70 LEU N N -19.286 -37.159 3.529 1.00 . A A . 472 LEU N 1 1
19 22440 1 1 70 LEU O O -21.917 -39.628 4.201 1.00 . A A . 472 LEU O 1 1
19 22441 1 1 71 PHE C C -23.411 -38.273 1.185 1.00 . A A . 473 PHE C 1 1
19 22442 1 1 71 PHE CA C -23.366 -37.901 2.674 1.00 . A A . 473 PHE CA 1 1
19 22443 1 1 71 PHE CB C -24.182 -36.619 2.946 1.00 . A A . 473 PHE CB 1 1
19 22444 1 1 71 PHE CD1 C -26.149 -36.328 1.415 1.00 . A A . 473 PHE CD1 1 1
19 22445 1 1 71 PHE CD2 C -26.520 -37.204 3.600 1.00 . A A . 473 PHE CD2 1 1
19 22446 1 1 71 PHE CE1 C -27.496 -36.419 1.147 1.00 . A A . 473 PHE CE1 1 1
19 22447 1 1 71 PHE CE2 C -27.864 -37.296 3.336 1.00 . A A . 473 PHE CE2 1 1
19 22448 1 1 71 PHE CG C -25.646 -36.720 2.646 1.00 . A A . 473 PHE CG 1 1
19 22449 1 1 71 PHE CZ C -28.353 -36.905 2.111 1.00 . A A . 473 PHE CZ 1 1
19 22450 1 1 71 PHE H H -21.534 -36.875 2.835 1.00 . A A . 473 PHE H 1 1
19 22451 1 1 71 PHE HA H -23.790 -38.706 3.253 1.00 . A A . 473 PHE HA 1 1
19 22452 1 1 71 PHE HB2 H -24.090 -36.350 3.987 1.00 . A A . 473 PHE HB2 1 1
19 22453 1 1 71 PHE HB3 H -23.778 -35.816 2.347 1.00 . A A . 473 PHE HB3 1 1
19 22454 1 1 71 PHE HD1 H -25.472 -35.949 0.663 1.00 . A A . 473 PHE HD1 1 1
19 22455 1 1 71 PHE HD2 H -26.135 -37.511 4.560 1.00 . A A . 473 PHE HD2 1 1
19 22456 1 1 71 PHE HE1 H -27.878 -36.111 0.185 1.00 . A A . 473 PHE HE1 1 1
19 22457 1 1 71 PHE HE2 H -28.533 -37.675 4.093 1.00 . A A . 473 PHE HE2 1 1
19 22458 1 1 71 PHE HZ H -29.409 -36.978 1.904 1.00 . A A . 473 PHE HZ 1 1
19 22459 1 1 71 PHE N N -22.004 -37.694 3.107 1.00 . A A . 473 PHE N 1 1
19 22460 1 1 71 PHE O O -24.347 -38.948 0.721 1.00 . A A . 473 PHE O 1 1
19 22461 1 1 72 TRP C C -21.403 -39.153 -1.438 1.00 . A A . 474 TRP C 1 1
19 22462 1 1 72 TRP CA C -22.392 -38.065 -0.980 1.00 . A A . 474 TRP CA 1 1
19 22463 1 1 72 TRP CB C -22.133 -36.730 -1.695 1.00 . A A . 474 TRP CB 1 1
19 22464 1 1 72 TRP CD1 C -23.258 -36.990 -3.984 1.00 . A A . 474 TRP CD1 1 1
19 22465 1 1 72 TRP CD2 C -21.044 -36.691 -4.079 1.00 . A A . 474 TRP CD2 1 1
19 22466 1 1 72 TRP CE2 C -21.536 -36.823 -5.389 1.00 . A A . 474 TRP CE2 1 1
19 22467 1 1 72 TRP CE3 C -19.677 -36.490 -3.892 1.00 . A A . 474 TRP CE3 1 1
19 22468 1 1 72 TRP CG C -22.160 -36.812 -3.192 1.00 . A A . 474 TRP CG 1 1
19 22469 1 1 72 TRP CH2 C -19.377 -36.558 -6.289 1.00 . A A . 474 TRP CH2 1 1
19 22470 1 1 72 TRP CZ2 C -20.712 -36.760 -6.504 1.00 . A A . 474 TRP CZ2 1 1
19 22471 1 1 72 TRP CZ3 C -18.858 -36.426 -5.001 1.00 . A A . 474 TRP CZ3 1 1
19 22472 1 1 72 TRP H H -21.639 -37.435 0.895 1.00 . A A . 474 TRP H 1 1
19 22473 1 1 72 TRP HA H -23.385 -38.393 -1.249 1.00 . A A . 474 TRP HA 1 1
19 22474 1 1 72 TRP HB2 H -22.886 -36.017 -1.396 1.00 . A A . 474 TRP HB2 1 1
19 22475 1 1 72 TRP HB3 H -21.163 -36.360 -1.397 1.00 . A A . 474 TRP HB3 1 1
19 22476 1 1 72 TRP HD1 H -24.265 -37.113 -3.613 1.00 . A A . 474 TRP HD1 1 1
19 22477 1 1 72 TRP HE1 H -23.489 -37.128 -6.069 1.00 . A A . 474 TRP HE1 1 1
19 22478 1 1 72 TRP HE3 H -19.259 -36.386 -2.902 1.00 . A A . 474 TRP HE3 1 1
19 22479 1 1 72 TRP HH2 H -18.699 -36.505 -7.128 1.00 . A A . 474 TRP HH2 1 1
19 22480 1 1 72 TRP HZ2 H -21.099 -36.859 -7.506 1.00 . A A . 474 TRP HZ2 1 1
19 22481 1 1 72 TRP HZ3 H -17.797 -36.269 -4.876 1.00 . A A . 474 TRP HZ3 1 1
19 22482 1 1 72 TRP N N -22.399 -37.871 0.453 1.00 . A A . 474 TRP N 1 1
19 22483 1 1 72 TRP NE1 N -22.887 -37.009 -5.303 1.00 . A A . 474 TRP NE1 1 1
19 22484 1 1 72 TRP O O -21.764 -40.018 -2.251 1.00 . A A . 474 TRP O 1 1
19 22485 1 1 73 SER C C -18.412 -40.582 -0.132 1.00 . A A . 475 SER C 1 1
19 22486 1 1 73 SER CA C -19.178 -40.061 -1.353 1.00 . A A . 475 SER CA 1 1
19 22487 1 1 73 SER CB C -18.239 -39.342 -2.356 1.00 . A A . 475 SER CB 1 1
19 22488 1 1 73 SER H H -19.969 -38.526 -0.181 1.00 . A A . 475 SER H 1 1
19 22489 1 1 73 SER HA H -19.661 -40.891 -1.848 1.00 . A A . 475 SER HA 1 1
19 22490 1 1 73 SER HB2 H -18.832 -38.912 -3.147 1.00 . A A . 475 SER HB2 1 1
19 22491 1 1 73 SER HB3 H -17.721 -38.548 -1.839 1.00 . A A . 475 SER HB3 1 1
19 22492 1 1 73 SER HG H -17.248 -41.056 -2.462 1.00 . A A . 475 SER HG 1 1
19 22493 1 1 73 SER N N -20.198 -39.139 -0.915 1.00 . A A . 475 SER N 1 1
19 22494 1 1 73 SER O O -17.353 -40.020 0.217 1.00 . A A . 475 SER O 1 1
19 22495 1 1 73 SER OXT O -18.892 -41.542 0.502 1.00 . A A . 475 SER OXT 1 1
19 22496 1 1 73 SER OG O -17.269 -40.217 -2.946 1.00 . A A . 475 SER OG 1 1
20 22497 1 1 1 GLY C C 6.913 19.161 8.418 1.00 . A A . 403 GLY C 1 1
20 22498 1 1 1 GLY CA C 7.520 18.101 7.554 1.00 . A A . 403 GLY CA 1 1
20 22499 1 1 1 GLY H1 H 5.934 16.829 7.723 1.00 . A A . 403 GLY H1 1 1
20 22500 1 1 1 GLY H2 H 7.144 16.551 8.857 1.00 . A A . 403 GLY H2 1 1
20 22501 1 1 1 GLY H3 H 7.359 16.064 7.240 1.00 . A A . 403 GLY H3 1 1
20 22502 1 1 1 GLY HA2 H 8.588 18.088 7.704 1.00 . A A . 403 GLY HA2 1 1
20 22503 1 1 1 GLY HA3 H 7.299 18.318 6.520 1.00 . A A . 403 GLY HA3 1 1
20 22504 1 1 1 GLY N N 6.962 16.792 7.863 1.00 . A A . 403 GLY N 1 1
20 22505 1 1 1 GLY O O 5.699 19.195 8.591 1.00 . A A . 403 GLY O 1 1
20 22506 1 1 2 SER C C 6.473 22.187 9.146 1.00 . A A . 404 SER C 1 1
20 22507 1 1 2 SER CA C 7.287 21.090 9.851 1.00 . A A . 404 SER CA 1 1
20 22508 1 1 2 SER CB C 8.486 21.676 10.587 1.00 . A A . 404 SER CB 1 1
20 22509 1 1 2 SER H H 8.699 20.036 8.739 1.00 . A A . 404 SER H 1 1
20 22510 1 1 2 SER HA H 6.646 20.621 10.583 1.00 . A A . 404 SER HA 1 1
20 22511 1 1 2 SER HB2 H 8.171 22.532 11.165 1.00 . A A . 404 SER HB2 1 1
20 22512 1 1 2 SER HB3 H 8.901 20.926 11.243 1.00 . A A . 404 SER HB3 1 1
20 22513 1 1 2 SER HG H 10.264 22.359 10.170 1.00 . A A . 404 SER HG 1 1
20 22514 1 1 2 SER N N 7.737 20.047 8.945 1.00 . A A . 404 SER N 1 1
20 22515 1 1 2 SER O O 6.026 23.136 9.780 1.00 . A A . 404 SER O 1 1
20 22516 1 1 2 SER OG O 9.489 22.088 9.667 1.00 . A A . 404 SER OG 1 1
20 22517 1 1 3 LYS C C 4.029 23.009 7.506 1.00 . A A . 405 LYS C 1 1
20 22518 1 1 3 LYS CA C 5.510 22.997 7.069 1.00 . A A . 405 LYS CA 1 1
20 22519 1 1 3 LYS CB C 5.659 22.675 5.567 1.00 . A A . 405 LYS CB 1 1
20 22520 1 1 3 LYS CD C 5.272 25.053 4.796 1.00 . A A . 405 LYS CD 1 1
20 22521 1 1 3 LYS CE C 4.521 25.934 3.815 1.00 . A A . 405 LYS CE 1 1
20 22522 1 1 3 LYS CG C 4.888 23.589 4.619 1.00 . A A . 405 LYS CG 1 1
20 22523 1 1 3 LYS H H 6.686 21.276 7.398 1.00 . A A . 405 LYS H 1 1
20 22524 1 1 3 LYS HA H 5.927 23.975 7.256 1.00 . A A . 405 LYS HA 1 1
20 22525 1 1 3 LYS HB2 H 6.704 22.738 5.305 1.00 . A A . 405 LYS HB2 1 1
20 22526 1 1 3 LYS HB3 H 5.324 21.660 5.406 1.00 . A A . 405 LYS HB3 1 1
20 22527 1 1 3 LYS HD2 H 5.027 25.360 5.803 1.00 . A A . 405 LYS HD2 1 1
20 22528 1 1 3 LYS HD3 H 6.334 25.165 4.632 1.00 . A A . 405 LYS HD3 1 1
20 22529 1 1 3 LYS HE2 H 4.850 25.693 2.814 1.00 . A A . 405 LYS HE2 1 1
20 22530 1 1 3 LYS HE3 H 3.466 25.726 3.901 1.00 . A A . 405 LYS HE3 1 1
20 22531 1 1 3 LYS HG2 H 5.098 23.302 3.598 1.00 . A A . 405 LYS HG2 1 1
20 22532 1 1 3 LYS HG3 H 3.831 23.477 4.812 1.00 . A A . 405 LYS HG3 1 1
20 22533 1 1 3 LYS HZ1 H 5.757 27.639 4.055 1.00 . A A . 405 LYS HZ1 1 1
20 22534 1 1 3 LYS HZ2 H 4.354 27.667 4.975 1.00 . A A . 405 LYS HZ2 1 1
20 22535 1 1 3 LYS HZ3 H 4.265 27.947 3.343 1.00 . A A . 405 LYS HZ3 1 1
20 22536 1 1 3 LYS N N 6.279 22.045 7.850 1.00 . A A . 405 LYS N 1 1
20 22537 1 1 3 LYS NZ N 4.753 27.375 4.061 1.00 . A A . 405 LYS NZ 1 1
20 22538 1 1 3 LYS O O 3.372 24.054 7.478 1.00 . A A . 405 LYS O 1 1
20 22539 1 1 4 ILE C C 1.957 22.137 9.861 1.00 . A A . 406 ILE C 1 1
20 22540 1 1 4 ILE CA C 2.139 21.726 8.370 1.00 . A A . 406 ILE CA 1 1
20 22541 1 1 4 ILE CB C 1.641 20.254 8.142 1.00 . A A . 406 ILE CB 1 1
20 22542 1 1 4 ILE CD1 C -0.427 18.722 8.179 1.00 . A A . 406 ILE CD1 1 1
20 22543 1 1 4 ILE CG1 C 0.132 20.116 8.416 1.00 . A A . 406 ILE CG1 1 1
20 22544 1 1 4 ILE CG2 C 2.437 19.273 9.006 1.00 . A A . 406 ILE CG2 1 1
20 22545 1 1 4 ILE H H 4.130 21.080 8.011 1.00 . A A . 406 ILE H 1 1
20 22546 1 1 4 ILE HA H 1.552 22.392 7.755 1.00 . A A . 406 ILE HA 1 1
20 22547 1 1 4 ILE HB H 1.836 20.011 7.108 1.00 . A A . 406 ILE HB 1 1
20 22548 1 1 4 ILE HD11 H 0.075 18.021 8.831 1.00 . A A . 406 ILE HD11 1 1
20 22549 1 1 4 ILE HD12 H -0.269 18.441 7.148 1.00 . A A . 406 ILE HD12 1 1
20 22550 1 1 4 ILE HD13 H -1.486 18.718 8.391 1.00 . A A . 406 ILE HD13 1 1
20 22551 1 1 4 ILE HG12 H -0.047 20.363 9.450 1.00 . A A . 406 ILE HG12 1 1
20 22552 1 1 4 ILE HG13 H -0.410 20.810 7.789 1.00 . A A . 406 ILE HG13 1 1
20 22553 1 1 4 ILE HG21 H 2.315 19.541 10.045 1.00 . A A . 406 ILE HG21 1 1
20 22554 1 1 4 ILE HG22 H 3.483 19.325 8.743 1.00 . A A . 406 ILE HG22 1 1
20 22555 1 1 4 ILE HG23 H 2.072 18.269 8.849 1.00 . A A . 406 ILE HG23 1 1
20 22556 1 1 4 ILE N N 3.539 21.863 7.960 1.00 . A A . 406 ILE N 1 1
20 22557 1 1 4 ILE O O 0.835 22.309 10.348 1.00 . A A . 406 ILE O 1 1
20 22558 1 1 5 GLU C C 2.343 24.021 12.241 1.00 . A A . 407 GLU C 1 1
20 22559 1 1 5 GLU CA C 3.067 22.680 11.972 1.00 . A A . 407 GLU CA 1 1
20 22560 1 1 5 GLU CB C 4.524 22.591 12.545 1.00 . A A . 407 GLU CB 1 1
20 22561 1 1 5 GLU CD C 4.632 24.366 14.394 1.00 . A A . 407 GLU CD 1 1
20 22562 1 1 5 GLU CG C 4.730 22.896 14.035 1.00 . A A . 407 GLU CG 1 1
20 22563 1 1 5 GLU H H 3.924 22.320 10.069 1.00 . A A . 407 GLU H 1 1
20 22564 1 1 5 GLU HA H 2.461 21.917 12.440 1.00 . A A . 407 GLU HA 1 1
20 22565 1 1 5 GLU HB2 H 4.892 21.591 12.378 1.00 . A A . 407 GLU HB2 1 1
20 22566 1 1 5 GLU HB3 H 5.144 23.265 11.972 1.00 . A A . 407 GLU HB3 1 1
20 22567 1 1 5 GLU HG2 H 3.976 22.360 14.590 1.00 . A A . 407 GLU HG2 1 1
20 22568 1 1 5 GLU HG3 H 5.702 22.525 14.323 1.00 . A A . 407 GLU HG3 1 1
20 22569 1 1 5 GLU N N 3.070 22.351 10.545 1.00 . A A . 407 GLU N 1 1
20 22570 1 1 5 GLU O O 1.369 24.051 12.990 1.00 . A A . 407 GLU O 1 1
20 22571 1 1 5 GLU OE1 O 3.623 24.786 14.992 1.00 . A A . 407 GLU OE1 1 1
20 22572 1 1 5 GLU OE2 O 5.583 25.120 14.095 1.00 . A A . 407 GLU OE2 1 1
20 22573 1 1 6 PRO C C 0.705 26.482 11.103 1.00 . A A . 408 PRO C 1 1
20 22574 1 1 6 PRO CA C 2.086 26.442 11.780 1.00 . A A . 408 PRO CA 1 1
20 22575 1 1 6 PRO CB C 3.030 27.423 11.092 1.00 . A A . 408 PRO CB 1 1
20 22576 1 1 6 PRO CD C 3.941 25.278 10.720 1.00 . A A . 408 PRO CD 1 1
20 22577 1 1 6 PRO CG C 3.735 26.595 10.078 1.00 . A A . 408 PRO CG 1 1
20 22578 1 1 6 PRO HA H 1.988 26.695 12.824 1.00 . A A . 408 PRO HA 1 1
20 22579 1 1 6 PRO HB2 H 2.461 28.220 10.635 1.00 . A A . 408 PRO HB2 1 1
20 22580 1 1 6 PRO HB3 H 3.722 27.829 11.813 1.00 . A A . 408 PRO HB3 1 1
20 22581 1 1 6 PRO HD2 H 3.961 24.491 9.980 1.00 . A A . 408 PRO HD2 1 1
20 22582 1 1 6 PRO HD3 H 4.854 25.284 11.299 1.00 . A A . 408 PRO HD3 1 1
20 22583 1 1 6 PRO HG2 H 3.120 26.459 9.201 1.00 . A A . 408 PRO HG2 1 1
20 22584 1 1 6 PRO HG3 H 4.686 27.037 9.825 1.00 . A A . 408 PRO HG3 1 1
20 22585 1 1 6 PRO N N 2.764 25.148 11.604 1.00 . A A . 408 PRO N 1 1
20 22586 1 1 6 PRO O O 0.001 27.490 11.174 1.00 . A A . 408 PRO O 1 1
20 22587 1 1 7 VAL C C -1.994 24.664 10.648 1.00 . A A . 409 VAL C 1 1
20 22588 1 1 7 VAL CA C -0.930 25.288 9.750 1.00 . A A . 409 VAL CA 1 1
20 22589 1 1 7 VAL CB C -0.793 24.443 8.451 1.00 . A A . 409 VAL CB 1 1
20 22590 1 1 7 VAL CG1 C -2.116 24.358 7.701 1.00 . A A . 409 VAL CG1 1 1
20 22591 1 1 7 VAL CG2 C 0.286 25.014 7.552 1.00 . A A . 409 VAL CG2 1 1
20 22592 1 1 7 VAL H H 0.946 24.619 10.472 1.00 . A A . 409 VAL H 1 1
20 22593 1 1 7 VAL HA H -1.246 26.286 9.483 1.00 . A A . 409 VAL HA 1 1
20 22594 1 1 7 VAL HB H -0.505 23.442 8.735 1.00 . A A . 409 VAL HB 1 1
20 22595 1 1 7 VAL HG11 H -1.989 23.770 6.804 1.00 . A A . 409 VAL HG11 1 1
20 22596 1 1 7 VAL HG12 H -2.446 25.351 7.439 1.00 . A A . 409 VAL HG12 1 1
20 22597 1 1 7 VAL HG13 H -2.857 23.891 8.334 1.00 . A A . 409 VAL HG13 1 1
20 22598 1 1 7 VAL HG21 H 1.229 25.023 8.079 1.00 . A A . 409 VAL HG21 1 1
20 22599 1 1 7 VAL HG22 H 0.025 26.020 7.261 1.00 . A A . 409 VAL HG22 1 1
20 22600 1 1 7 VAL HG23 H 0.380 24.402 6.668 1.00 . A A . 409 VAL HG23 1 1
20 22601 1 1 7 VAL N N 0.334 25.385 10.456 1.00 . A A . 409 VAL N 1 1
20 22602 1 1 7 VAL O O -3.130 25.130 10.696 1.00 . A A . 409 VAL O 1 1
20 22603 1 1 8 VAL C C -3.021 23.786 13.424 1.00 . A A . 410 VAL C 1 1
20 22604 1 1 8 VAL CA C -2.573 22.934 12.248 1.00 . A A . 410 VAL CA 1 1
20 22605 1 1 8 VAL CB C -2.070 21.554 12.741 1.00 . A A . 410 VAL CB 1 1
20 22606 1 1 8 VAL CG1 C -1.869 20.620 11.570 1.00 . A A . 410 VAL CG1 1 1
20 22607 1 1 8 VAL CG2 C -0.787 21.688 13.546 1.00 . A A . 410 VAL CG2 1 1
20 22608 1 1 8 VAL H H -0.689 23.315 11.333 1.00 . A A . 410 VAL H 1 1
20 22609 1 1 8 VAL HA H -3.452 22.771 11.639 1.00 . A A . 410 VAL HA 1 1
20 22610 1 1 8 VAL HB H -2.834 21.132 13.377 1.00 . A A . 410 VAL HB 1 1
20 22611 1 1 8 VAL HG11 H -1.149 21.064 10.901 1.00 . A A . 410 VAL HG11 1 1
20 22612 1 1 8 VAL HG12 H -2.807 20.479 11.053 1.00 . A A . 410 VAL HG12 1 1
20 22613 1 1 8 VAL HG13 H -1.497 19.669 11.920 1.00 . A A . 410 VAL HG13 1 1
20 22614 1 1 8 VAL HG21 H -0.461 20.712 13.874 1.00 . A A . 410 VAL HG21 1 1
20 22615 1 1 8 VAL HG22 H -0.963 22.320 14.404 1.00 . A A . 410 VAL HG22 1 1
20 22616 1 1 8 VAL HG23 H -0.021 22.134 12.929 1.00 . A A . 410 VAL HG23 1 1
20 22617 1 1 8 VAL N N -1.619 23.627 11.381 1.00 . A A . 410 VAL N 1 1
20 22618 1 1 8 VAL O O -4.071 23.525 14.010 1.00 . A A . 410 VAL O 1 1
20 22619 1 1 9 LEU C C -3.858 26.514 14.539 1.00 . A A . 411 LEU C 1 1
20 22620 1 1 9 LEU CA C -2.597 25.709 14.841 1.00 . A A . 411 LEU CA 1 1
20 22621 1 1 9 LEU CB C -1.453 26.614 15.266 1.00 . A A . 411 LEU CB 1 1
20 22622 1 1 9 LEU CD1 C 0.758 26.949 16.305 1.00 . A A . 411 LEU CD1 1 1
20 22623 1 1 9 LEU CD2 C -0.764 25.241 17.238 1.00 . A A . 411 LEU CD2 1 1
20 22624 1 1 9 LEU CG C -0.293 25.936 15.971 1.00 . A A . 411 LEU CG 1 1
20 22625 1 1 9 LEU H H -1.394 24.923 13.275 1.00 . A A . 411 LEU H 1 1
20 22626 1 1 9 LEU HA H -2.841 25.069 15.677 1.00 . A A . 411 LEU HA 1 1
20 22627 1 1 9 LEU HB2 H -1.075 27.083 14.367 1.00 . A A . 411 LEU HB2 1 1
20 22628 1 1 9 LEU HB3 H -1.872 27.381 15.900 1.00 . A A . 411 LEU HB3 1 1
20 22629 1 1 9 LEU HD11 H 1.097 27.417 15.394 1.00 . A A . 411 LEU HD11 1 1
20 22630 1 1 9 LEU HD12 H 1.577 26.462 16.811 1.00 . A A . 411 LEU HD12 1 1
20 22631 1 1 9 LEU HD13 H 0.312 27.693 16.950 1.00 . A A . 411 LEU HD13 1 1
20 22632 1 1 9 LEU HD21 H 0.084 24.811 17.748 1.00 . A A . 411 LEU HD21 1 1
20 22633 1 1 9 LEU HD22 H -1.454 24.448 16.985 1.00 . A A . 411 LEU HD22 1 1
20 22634 1 1 9 LEU HD23 H -1.248 25.955 17.887 1.00 . A A . 411 LEU HD23 1 1
20 22635 1 1 9 LEU HG H 0.140 25.193 15.318 1.00 . A A . 411 LEU HG 1 1
20 22636 1 1 9 LEU N N -2.233 24.800 13.764 1.00 . A A . 411 LEU N 1 1
20 22637 1 1 9 LEU O O -4.844 26.362 15.250 1.00 . A A . 411 LEU O 1 1
20 22638 1 1 10 PRO C C -6.268 27.208 12.868 1.00 . A A . 412 PRO C 1 1
20 22639 1 1 10 PRO CA C -5.082 28.135 13.151 1.00 . A A . 412 PRO CA 1 1
20 22640 1 1 10 PRO CB C -4.706 28.947 11.902 1.00 . A A . 412 PRO CB 1 1
20 22641 1 1 10 PRO CD C -2.783 27.701 12.551 1.00 . A A . 412 PRO CD 1 1
20 22642 1 1 10 PRO CG C -3.483 28.292 11.370 1.00 . A A . 412 PRO CG 1 1
20 22643 1 1 10 PRO HA H -5.296 28.796 13.978 1.00 . A A . 412 PRO HA 1 1
20 22644 1 1 10 PRO HB2 H -5.516 28.908 11.189 1.00 . A A . 412 PRO HB2 1 1
20 22645 1 1 10 PRO HB3 H -4.515 29.974 12.179 1.00 . A A . 412 PRO HB3 1 1
20 22646 1 1 10 PRO HD2 H -2.242 26.810 12.270 1.00 . A A . 412 PRO HD2 1 1
20 22647 1 1 10 PRO HD3 H -2.117 28.426 12.996 1.00 . A A . 412 PRO HD3 1 1
20 22648 1 1 10 PRO HG2 H -3.758 27.514 10.675 1.00 . A A . 412 PRO HG2 1 1
20 22649 1 1 10 PRO HG3 H -2.853 29.023 10.884 1.00 . A A . 412 PRO HG3 1 1
20 22650 1 1 10 PRO N N -3.886 27.377 13.475 1.00 . A A . 412 PRO N 1 1
20 22651 1 1 10 PRO O O -7.400 27.519 13.212 1.00 . A A . 412 PRO O 1 1
20 22652 1 1 11 LEU C C -7.610 24.482 13.252 1.00 . A A . 413 LEU C 1 1
20 22653 1 1 11 LEU CA C -6.999 25.046 11.980 1.00 . A A . 413 LEU CA 1 1
20 22654 1 1 11 LEU CB C -6.444 23.920 11.125 1.00 . A A . 413 LEU CB 1 1
20 22655 1 1 11 LEU CD1 C -5.524 23.086 8.990 1.00 . A A . 413 LEU CD1 1 1
20 22656 1 1 11 LEU CD2 C -7.149 24.961 8.949 1.00 . A A . 413 LEU CD2 1 1
20 22657 1 1 11 LEU CG C -6.006 24.306 9.717 1.00 . A A . 413 LEU CG 1 1
20 22658 1 1 11 LEU H H -5.049 25.868 12.012 1.00 . A A . 413 LEU H 1 1
20 22659 1 1 11 LEU HA H -7.775 25.539 11.413 1.00 . A A . 413 LEU HA 1 1
20 22660 1 1 11 LEU HB2 H -5.594 23.500 11.641 1.00 . A A . 413 LEU HB2 1 1
20 22661 1 1 11 LEU HB3 H -7.199 23.154 11.041 1.00 . A A . 413 LEU HB3 1 1
20 22662 1 1 11 LEU HD11 H -5.218 23.357 7.993 1.00 . A A . 413 LEU HD11 1 1
20 22663 1 1 11 LEU HD12 H -6.347 22.390 8.954 1.00 . A A . 413 LEU HD12 1 1
20 22664 1 1 11 LEU HD13 H -4.699 22.656 9.536 1.00 . A A . 413 LEU HD13 1 1
20 22665 1 1 11 LEU HD21 H -7.447 25.874 9.441 1.00 . A A . 413 LEU HD21 1 1
20 22666 1 1 11 LEU HD22 H -7.988 24.283 8.907 1.00 . A A . 413 LEU HD22 1 1
20 22667 1 1 11 LEU HD23 H -6.825 25.185 7.943 1.00 . A A . 413 LEU HD23 1 1
20 22668 1 1 11 LEU HG H -5.188 25.009 9.778 1.00 . A A . 413 LEU HG 1 1
20 22669 1 1 11 LEU N N -5.981 26.044 12.267 1.00 . A A . 413 LEU N 1 1
20 22670 1 1 11 LEU O O -8.788 24.143 13.282 1.00 . A A . 413 LEU O 1 1
20 22671 1 1 12 LEU C C -8.297 24.874 16.174 1.00 . A A . 414 LEU C 1 1
20 22672 1 1 12 LEU CA C -7.271 23.906 15.591 1.00 . A A . 414 LEU CA 1 1
20 22673 1 1 12 LEU CB C -6.081 23.746 16.549 1.00 . A A . 414 LEU CB 1 1
20 22674 1 1 12 LEU CD1 C -6.960 21.797 17.881 1.00 . A A . 414 LEU CD1 1 1
20 22675 1 1 12 LEU CD2 C -5.134 23.242 18.813 1.00 . A A . 414 LEU CD2 1 1
20 22676 1 1 12 LEU CG C -6.386 23.208 17.949 1.00 . A A . 414 LEU CG 1 1
20 22677 1 1 12 LEU H H -5.875 24.684 14.223 1.00 . A A . 414 LEU H 1 1
20 22678 1 1 12 LEU HA H -7.736 22.946 15.433 1.00 . A A . 414 LEU HA 1 1
20 22679 1 1 12 LEU HB2 H -5.369 23.078 16.086 1.00 . A A . 414 LEU HB2 1 1
20 22680 1 1 12 LEU HB3 H -5.611 24.711 16.654 1.00 . A A . 414 LEU HB3 1 1
20 22681 1 1 12 LEU HD11 H -6.246 21.145 17.395 1.00 . A A . 414 LEU HD11 1 1
20 22682 1 1 12 LEU HD12 H -7.881 21.809 17.319 1.00 . A A . 414 LEU HD12 1 1
20 22683 1 1 12 LEU HD13 H -7.153 21.438 18.879 1.00 . A A . 414 LEU HD13 1 1
20 22684 1 1 12 LEU HD21 H -4.780 24.259 18.899 1.00 . A A . 414 LEU HD21 1 1
20 22685 1 1 12 LEU HD22 H -4.366 22.633 18.361 1.00 . A A . 414 LEU HD22 1 1
20 22686 1 1 12 LEU HD23 H -5.365 22.859 19.796 1.00 . A A . 414 LEU HD23 1 1
20 22687 1 1 12 LEU HG H -7.130 23.843 18.408 1.00 . A A . 414 LEU HG 1 1
20 22688 1 1 12 LEU N N -6.812 24.403 14.303 1.00 . A A . 414 LEU N 1 1
20 22689 1 1 12 LEU O O -9.365 24.465 16.642 1.00 . A A . 414 LEU O 1 1
20 22690 1 1 13 TRP C C -10.116 27.281 15.701 1.00 . A A . 415 TRP C 1 1
20 22691 1 1 13 TRP CA C -8.893 27.178 16.611 1.00 . A A . 415 TRP CA 1 1
20 22692 1 1 13 TRP CB C -8.189 28.530 16.706 1.00 . A A . 415 TRP CB 1 1
20 22693 1 1 13 TRP CD1 C -5.673 28.586 17.149 1.00 . A A . 415 TRP CD1 1 1
20 22694 1 1 13 TRP CD2 C -6.913 28.388 18.998 1.00 . A A . 415 TRP CD2 1 1
20 22695 1 1 13 TRP CE2 C -5.553 28.409 19.366 1.00 . A A . 415 TRP CE2 1 1
20 22696 1 1 13 TRP CE3 C -7.880 28.268 20.000 1.00 . A A . 415 TRP CE3 1 1
20 22697 1 1 13 TRP CG C -6.963 28.510 17.570 1.00 . A A . 415 TRP CG 1 1
20 22698 1 1 13 TRP CH2 C -6.101 28.199 21.643 1.00 . A A . 415 TRP CH2 1 1
20 22699 1 1 13 TRP CZ2 C -5.136 28.313 20.686 1.00 . A A . 415 TRP CZ2 1 1
20 22700 1 1 13 TRP CZ3 C -7.463 28.173 21.315 1.00 . A A . 415 TRP CZ3 1 1
20 22701 1 1 13 TRP H H -7.117 26.412 15.730 1.00 . A A . 415 TRP H 1 1
20 22702 1 1 13 TRP HA H -9.206 26.870 17.598 1.00 . A A . 415 TRP HA 1 1
20 22703 1 1 13 TRP HB2 H -7.893 28.846 15.717 1.00 . A A . 415 TRP HB2 1 1
20 22704 1 1 13 TRP HB3 H -8.879 29.251 17.119 1.00 . A A . 415 TRP HB3 1 1
20 22705 1 1 13 TRP HD1 H -5.376 28.680 16.115 1.00 . A A . 415 TRP HD1 1 1
20 22706 1 1 13 TRP HE1 H -3.842 28.573 18.161 1.00 . A A . 415 TRP HE1 1 1
20 22707 1 1 13 TRP HE3 H -8.934 28.249 19.763 1.00 . A A . 415 TRP HE3 1 1
20 22708 1 1 13 TRP HH2 H -5.817 28.122 22.683 1.00 . A A . 415 TRP HH2 1 1
20 22709 1 1 13 TRP HZ2 H -4.093 28.330 20.961 1.00 . A A . 415 TRP HZ2 1 1
20 22710 1 1 13 TRP HZ3 H -8.191 28.081 22.106 1.00 . A A . 415 TRP HZ3 1 1
20 22711 1 1 13 TRP N N -7.985 26.156 16.113 1.00 . A A . 415 TRP N 1 1
20 22712 1 1 13 TRP NE1 N -4.822 28.529 18.220 1.00 . A A . 415 TRP NE1 1 1
20 22713 1 1 13 TRP O O -11.217 27.558 16.139 1.00 . A A . 415 TRP O 1 1
20 22714 1 1 14 PHE C C -11.913 25.888 13.630 1.00 . A A . 416 PHE C 1 1
20 22715 1 1 14 PHE CA C -10.929 27.046 13.420 1.00 . A A . 416 PHE CA 1 1
20 22716 1 1 14 PHE CB C -10.238 26.948 12.053 1.00 . A A . 416 PHE CB 1 1
20 22717 1 1 14 PHE CD1 C -11.504 25.733 10.293 1.00 . A A . 416 PHE CD1 1 1
20 22718 1 1 14 PHE CD2 C -11.567 28.108 10.294 1.00 . A A . 416 PHE CD2 1 1
20 22719 1 1 14 PHE CE1 C -12.305 25.706 9.187 1.00 . A A . 416 PHE CE1 1 1
20 22720 1 1 14 PHE CE2 C -12.376 28.088 9.182 1.00 . A A . 416 PHE CE2 1 1
20 22721 1 1 14 PHE CG C -11.126 26.930 10.860 1.00 . A A . 416 PHE CG 1 1
20 22722 1 1 14 PHE CZ C -12.745 26.886 8.627 1.00 . A A . 416 PHE CZ 1 1
20 22723 1 1 14 PHE H H -8.983 26.776 14.173 1.00 . A A . 416 PHE H 1 1
20 22724 1 1 14 PHE HA H -11.447 27.989 13.489 1.00 . A A . 416 PHE HA 1 1
20 22725 1 1 14 PHE HB2 H -9.568 27.786 11.940 1.00 . A A . 416 PHE HB2 1 1
20 22726 1 1 14 PHE HB3 H -9.651 26.041 12.049 1.00 . A A . 416 PHE HB3 1 1
20 22727 1 1 14 PHE HD1 H -11.160 24.807 10.733 1.00 . A A . 416 PHE HD1 1 1
20 22728 1 1 14 PHE HD2 H -11.274 29.049 10.733 1.00 . A A . 416 PHE HD2 1 1
20 22729 1 1 14 PHE HE1 H -12.588 24.757 8.754 1.00 . A A . 416 PHE HE1 1 1
20 22730 1 1 14 PHE HE2 H -12.721 29.012 8.743 1.00 . A A . 416 PHE HE2 1 1
20 22731 1 1 14 PHE HZ H -13.378 26.871 7.754 1.00 . A A . 416 PHE HZ 1 1
20 22732 1 1 14 PHE N N -9.897 27.011 14.441 1.00 . A A . 416 PHE N 1 1
20 22733 1 1 14 PHE O O -13.119 25.992 13.328 1.00 . A A . 416 PHE O 1 1
20 22734 1 1 15 GLU C C -13.059 23.889 15.614 1.00 . A A . 417 GLU C 1 1
20 22735 1 1 15 GLU CA C -12.150 23.621 14.447 1.00 . A A . 417 GLU CA 1 1
20 22736 1 1 15 GLU CB C -11.150 22.473 14.741 1.00 . A A . 417 GLU CB 1 1
20 22737 1 1 15 GLU CD C -12.452 20.795 16.221 1.00 . A A . 417 GLU CD 1 1
20 22738 1 1 15 GLU CG C -11.725 21.051 14.913 1.00 . A A . 417 GLU CG 1 1
20 22739 1 1 15 GLU H H -10.447 24.825 14.433 1.00 . A A . 417 GLU H 1 1
20 22740 1 1 15 GLU HA H -12.731 23.368 13.574 1.00 . A A . 417 GLU HA 1 1
20 22741 1 1 15 GLU HB2 H -10.413 22.461 13.953 1.00 . A A . 417 GLU HB2 1 1
20 22742 1 1 15 GLU HB3 H -10.632 22.740 15.650 1.00 . A A . 417 GLU HB3 1 1
20 22743 1 1 15 GLU HG2 H -12.425 20.870 14.111 1.00 . A A . 417 GLU HG2 1 1
20 22744 1 1 15 GLU HG3 H -10.910 20.348 14.824 1.00 . A A . 417 GLU HG3 1 1
20 22745 1 1 15 GLU N N -11.395 24.814 14.183 1.00 . A A . 417 GLU N 1 1
20 22746 1 1 15 GLU O O -14.268 23.689 15.528 1.00 . A A . 417 GLU O 1 1
20 22747 1 1 15 GLU OE1 O -13.671 20.971 16.287 1.00 . A A . 417 GLU OE1 1 1
20 22748 1 1 15 GLU OE2 O -11.803 20.363 17.192 1.00 . A A . 417 GLU OE2 1 1
20 22749 1 1 16 GLN C C -14.179 25.874 17.732 1.00 . A A . 418 GLN C 1 1
20 22750 1 1 16 GLN CA C -13.221 24.693 17.893 1.00 . A A . 418 GLN CA 1 1
20 22751 1 1 16 GLN CB C -12.253 24.830 19.085 1.00 . A A . 418 GLN CB 1 1
20 22752 1 1 16 GLN CD C -11.858 27.309 19.594 1.00 . A A . 418 GLN CD 1 1
20 22753 1 1 16 GLN CG C -11.276 26.012 19.061 1.00 . A A . 418 GLN CG 1 1
20 22754 1 1 16 GLN H H -11.526 24.637 16.630 1.00 . A A . 418 GLN H 1 1
20 22755 1 1 16 GLN HA H -13.829 23.814 18.043 1.00 . A A . 418 GLN HA 1 1
20 22756 1 1 16 GLN HB2 H -12.829 24.901 19.995 1.00 . A A . 418 GLN HB2 1 1
20 22757 1 1 16 GLN HB3 H -11.670 23.922 19.115 1.00 . A A . 418 GLN HB3 1 1
20 22758 1 1 16 GLN HE21 H -11.295 26.802 21.407 1.00 . A A . 418 GLN HE21 1 1
20 22759 1 1 16 GLN HE22 H -12.105 28.316 21.274 1.00 . A A . 418 GLN HE22 1 1
20 22760 1 1 16 GLN HG2 H -10.389 25.771 19.627 1.00 . A A . 418 GLN HG2 1 1
20 22761 1 1 16 GLN HG3 H -11.006 26.168 18.026 1.00 . A A . 418 GLN HG3 1 1
20 22762 1 1 16 GLN N N -12.484 24.428 16.673 1.00 . A A . 418 GLN N 1 1
20 22763 1 1 16 GLN NE2 N -11.743 27.496 20.876 1.00 . A A . 418 GLN NE2 1 1
20 22764 1 1 16 GLN O O -15.108 26.060 18.525 1.00 . A A . 418 GLN O 1 1
20 22765 1 1 16 GLN OE1 O -12.412 28.128 18.862 1.00 . A A . 418 GLN OE1 1 1
20 22766 1 1 17 SER C C -16.095 27.209 15.718 1.00 . A A . 419 SER C 1 1
20 22767 1 1 17 SER CA C -14.812 27.751 16.348 1.00 . A A . 419 SER CA 1 1
20 22768 1 1 17 SER CB C -14.074 28.706 15.383 1.00 . A A . 419 SER CB 1 1
20 22769 1 1 17 SER H H -13.156 26.477 16.148 1.00 . A A . 419 SER H 1 1
20 22770 1 1 17 SER HA H -15.081 28.286 17.242 1.00 . A A . 419 SER HA 1 1
20 22771 1 1 17 SER HB2 H -13.122 28.983 15.810 1.00 . A A . 419 SER HB2 1 1
20 22772 1 1 17 SER HB3 H -13.902 28.191 14.449 1.00 . A A . 419 SER HB3 1 1
20 22773 1 1 17 SER HG H -14.736 30.425 15.923 1.00 . A A . 419 SER HG 1 1
20 22774 1 1 17 SER N N -13.954 26.647 16.690 1.00 . A A . 419 SER N 1 1
20 22775 1 1 17 SER O O -17.116 27.891 15.668 1.00 . A A . 419 SER O 1 1
20 22776 1 1 17 SER OG O -14.817 29.887 15.125 1.00 . A A . 419 SER OG 1 1
20 22777 1 1 18 GLY C C -17.474 25.976 13.296 1.00 . A A . 420 GLY C 1 1
20 22778 1 1 18 GLY CA C -17.171 25.346 14.629 1.00 . A A . 420 GLY CA 1 1
20 22779 1 1 18 GLY H H -15.204 25.447 15.376 1.00 . A A . 420 GLY H 1 1
20 22780 1 1 18 GLY HA2 H -16.967 24.294 14.487 1.00 . A A . 420 GLY HA2 1 1
20 22781 1 1 18 GLY HA3 H -18.033 25.454 15.271 1.00 . A A . 420 GLY HA3 1 1
20 22782 1 1 18 GLY N N -16.034 25.963 15.257 1.00 . A A . 420 GLY N 1 1
20 22783 1 1 18 GLY O O -18.597 25.907 12.813 1.00 . A A . 420 GLY O 1 1
20 22784 1 1 19 ALA C C -17.094 26.321 10.306 1.00 . A A . 421 ALA C 1 1
20 22785 1 1 19 ALA CA C -16.605 27.258 11.416 1.00 . A A . 421 ALA CA 1 1
20 22786 1 1 19 ALA CB C -15.308 27.936 11.058 1.00 . A A . 421 ALA CB 1 1
20 22787 1 1 19 ALA H H -15.571 26.507 13.102 1.00 . A A . 421 ALA H 1 1
20 22788 1 1 19 ALA HA H -17.358 28.017 11.568 1.00 . A A . 421 ALA HA 1 1
20 22789 1 1 19 ALA HB1 H -15.434 28.549 10.180 1.00 . A A . 421 ALA HB1 1 1
20 22790 1 1 19 ALA HB2 H -14.558 27.181 10.874 1.00 . A A . 421 ALA HB2 1 1
20 22791 1 1 19 ALA HB3 H -15.002 28.547 11.895 1.00 . A A . 421 ALA HB3 1 1
20 22792 1 1 19 ALA N N -16.455 26.552 12.679 1.00 . A A . 421 ALA N 1 1
20 22793 1 1 19 ALA O O -17.914 26.699 9.469 1.00 . A A . 421 ALA O 1 1
20 22794 1 1 20 MET C C -17.921 23.055 10.163 1.00 . A A . 422 MET C 1 1
20 22795 1 1 20 MET CA C -17.058 24.055 9.403 1.00 . A A . 422 MET CA 1 1
20 22796 1 1 20 MET CB C -15.884 23.308 8.756 1.00 . A A . 422 MET CB 1 1
20 22797 1 1 20 MET CE C -12.931 24.282 5.961 1.00 . A A . 422 MET CE 1 1
20 22798 1 1 20 MET CG C -15.041 24.111 7.788 1.00 . A A . 422 MET CG 1 1
20 22799 1 1 20 MET H H -15.880 24.895 10.961 1.00 . A A . 422 MET H 1 1
20 22800 1 1 20 MET HA H -17.653 24.526 8.634 1.00 . A A . 422 MET HA 1 1
20 22801 1 1 20 MET HB2 H -15.230 22.950 9.539 1.00 . A A . 422 MET HB2 1 1
20 22802 1 1 20 MET HB3 H -16.279 22.455 8.227 1.00 . A A . 422 MET HB3 1 1
20 22803 1 1 20 MET HE1 H -13.650 24.592 5.216 1.00 . A A . 422 MET HE1 1 1
20 22804 1 1 20 MET HE2 H -12.090 23.812 5.473 1.00 . A A . 422 MET HE2 1 1
20 22805 1 1 20 MET HE3 H -12.590 25.147 6.511 1.00 . A A . 422 MET HE3 1 1
20 22806 1 1 20 MET HG2 H -15.673 24.470 6.990 1.00 . A A . 422 MET HG2 1 1
20 22807 1 1 20 MET HG3 H -14.616 24.952 8.314 1.00 . A A . 422 MET HG3 1 1
20 22808 1 1 20 MET N N -16.594 25.099 10.321 1.00 . A A . 422 MET N 1 1
20 22809 1 1 20 MET O O -18.249 21.998 9.659 1.00 . A A . 422 MET O 1 1
20 22810 1 1 20 MET SD S -13.699 23.114 7.092 1.00 . A A . 422 MET SD 1 1
20 22811 1 1 21 GLY C C -18.114 21.509 12.877 1.00 . A A . 423 GLY C 1 1
20 22812 1 1 21 GLY CA C -19.039 22.512 12.232 1.00 . A A . 423 GLY CA 1 1
20 22813 1 1 21 GLY H H -18.109 24.331 11.685 1.00 . A A . 423 GLY H 1 1
20 22814 1 1 21 GLY HA2 H -19.546 23.077 12.999 1.00 . A A . 423 GLY HA2 1 1
20 22815 1 1 21 GLY HA3 H -19.768 21.981 11.637 1.00 . A A . 423 GLY HA3 1 1
20 22816 1 1 21 GLY N N -18.297 23.420 11.378 1.00 . A A . 423 GLY N 1 1
20 22817 1 1 21 GLY O O -18.530 20.413 13.255 1.00 . A A . 423 GLY O 1 1
20 22818 1 1 22 GLY C C -15.060 20.450 12.414 1.00 . A A . 424 GLY C 1 1
20 22819 1 1 22 GLY CA C -15.856 21.041 13.536 1.00 . A A . 424 GLY CA 1 1
20 22820 1 1 22 GLY H H -16.615 22.796 12.714 1.00 . A A . 424 GLY H 1 1
20 22821 1 1 22 GLY HA2 H -15.207 21.608 14.188 1.00 . A A . 424 GLY HA2 1 1
20 22822 1 1 22 GLY HA3 H -16.326 20.241 14.088 1.00 . A A . 424 GLY HA3 1 1
20 22823 1 1 22 GLY N N -16.864 21.902 13.006 1.00 . A A . 424 GLY N 1 1
20 22824 1 1 22 GLY O O -14.541 21.190 11.554 1.00 . A A . 424 GLY O 1 1
20 22825 1 1 23 LYS C C -15.315 17.651 10.523 1.00 . A A . 425 LYS C 1 1
20 22826 1 1 23 LYS CA C -14.287 18.458 11.309 1.00 . A A . 425 LYS CA 1 1
20 22827 1 1 23 LYS CB C -13.179 17.520 11.831 1.00 . A A . 425 LYS CB 1 1
20 22828 1 1 23 LYS CD C -11.307 19.257 11.852 1.00 . A A . 425 LYS CD 1 1
20 22829 1 1 23 LYS CE C -10.551 18.661 10.669 1.00 . A A . 425 LYS CE 1 1
20 22830 1 1 23 LYS CG C -12.080 18.202 12.648 1.00 . A A . 425 LYS CG 1 1
20 22831 1 1 23 LYS H H -15.373 18.626 13.113 1.00 . A A . 425 LYS H 1 1
20 22832 1 1 23 LYS HA H -13.854 19.203 10.657 1.00 . A A . 425 LYS HA 1 1
20 22833 1 1 23 LYS HB2 H -13.636 16.765 12.453 1.00 . A A . 425 LYS HB2 1 1
20 22834 1 1 23 LYS HB3 H -12.722 17.034 10.984 1.00 . A A . 425 LYS HB3 1 1
20 22835 1 1 23 LYS HD2 H -11.999 20.000 11.484 1.00 . A A . 425 LYS HD2 1 1
20 22836 1 1 23 LYS HD3 H -10.599 19.734 12.515 1.00 . A A . 425 LYS HD3 1 1
20 22837 1 1 23 LYS HE2 H -9.856 17.921 11.036 1.00 . A A . 425 LYS HE2 1 1
20 22838 1 1 23 LYS HE3 H -11.256 18.190 10.002 1.00 . A A . 425 LYS HE3 1 1
20 22839 1 1 23 LYS HG2 H -12.532 18.682 13.504 1.00 . A A . 425 LYS HG2 1 1
20 22840 1 1 23 LYS HG3 H -11.388 17.446 12.991 1.00 . A A . 425 LYS HG3 1 1
20 22841 1 1 23 LYS HZ1 H -9.264 19.300 9.118 1.00 . A A . 425 LYS HZ1 1 1
20 22842 1 1 23 LYS HZ2 H -9.105 20.170 10.537 1.00 . A A . 425 LYS HZ2 1 1
20 22843 1 1 23 LYS HZ3 H -10.429 20.436 9.555 1.00 . A A . 425 LYS HZ3 1 1
20 22844 1 1 23 LYS N N -14.965 19.147 12.388 1.00 . A A . 425 LYS N 1 1
20 22845 1 1 23 LYS NZ N -9.796 19.697 9.922 1.00 . A A . 425 LYS NZ 1 1
20 22846 1 1 23 LYS O O -15.694 16.554 10.936 1.00 . A A . 425 LYS O 1 1
20 22847 1 1 24 PRO C C -16.217 16.609 7.582 1.00 . A A . 426 PRO C 1 1
20 22848 1 1 24 PRO CA C -16.823 17.537 8.623 1.00 . A A . 426 PRO CA 1 1
20 22849 1 1 24 PRO CB C -17.577 18.681 7.960 1.00 . A A . 426 PRO CB 1 1
20 22850 1 1 24 PRO CD C -15.463 19.497 8.850 1.00 . A A . 426 PRO CD 1 1
20 22851 1 1 24 PRO CG C -16.622 19.830 7.934 1.00 . A A . 426 PRO CG 1 1
20 22852 1 1 24 PRO HA H -17.498 16.974 9.249 1.00 . A A . 426 PRO HA 1 1
20 22853 1 1 24 PRO HB2 H -17.868 18.386 6.962 1.00 . A A . 426 PRO HB2 1 1
20 22854 1 1 24 PRO HB3 H -18.456 18.916 8.539 1.00 . A A . 426 PRO HB3 1 1
20 22855 1 1 24 PRO HD2 H -14.545 19.428 8.286 1.00 . A A . 426 PRO HD2 1 1
20 22856 1 1 24 PRO HD3 H -15.377 20.244 9.624 1.00 . A A . 426 PRO HD3 1 1
20 22857 1 1 24 PRO HG2 H -16.269 19.982 6.926 1.00 . A A . 426 PRO HG2 1 1
20 22858 1 1 24 PRO HG3 H -17.143 20.707 8.289 1.00 . A A . 426 PRO HG3 1 1
20 22859 1 1 24 PRO N N -15.822 18.196 9.415 1.00 . A A . 426 PRO N 1 1
20 22860 1 1 24 PRO O O -15.481 17.037 6.684 1.00 . A A . 426 PRO O 1 1
20 22861 1 1 25 LEU C C -16.481 14.555 5.393 1.00 . A A . 427 LEU C 1 1
20 22862 1 1 25 LEU CA C -16.050 14.306 6.831 1.00 . A A . 427 LEU CA 1 1
20 22863 1 1 25 LEU CB C -16.520 12.900 7.292 1.00 . A A . 427 LEU CB 1 1
20 22864 1 1 25 LEU CD1 C -16.548 13.197 9.840 1.00 . A A . 427 LEU CD1 1 1
20 22865 1 1 25 LEU CD2 C -16.402 10.914 8.845 1.00 . A A . 427 LEU CD2 1 1
20 22866 1 1 25 LEU CG C -16.024 12.373 8.671 1.00 . A A . 427 LEU CG 1 1
20 22867 1 1 25 LEU H H -17.196 15.127 8.407 1.00 . A A . 427 LEU H 1 1
20 22868 1 1 25 LEU HA H -14.971 14.341 6.873 1.00 . A A . 427 LEU HA 1 1
20 22869 1 1 25 LEU HB2 H -17.599 12.911 7.318 1.00 . A A . 427 LEU HB2 1 1
20 22870 1 1 25 LEU HB3 H -16.219 12.191 6.536 1.00 . A A . 427 LEU HB3 1 1
20 22871 1 1 25 LEU HD11 H -17.627 13.178 9.839 1.00 . A A . 427 LEU HD11 1 1
20 22872 1 1 25 LEU HD12 H -16.204 14.217 9.749 1.00 . A A . 427 LEU HD12 1 1
20 22873 1 1 25 LEU HD13 H -16.183 12.777 10.766 1.00 . A A . 427 LEU HD13 1 1
20 22874 1 1 25 LEU HD21 H -15.945 10.324 8.066 1.00 . A A . 427 LEU HD21 1 1
20 22875 1 1 25 LEU HD22 H -17.475 10.815 8.785 1.00 . A A . 427 LEU HD22 1 1
20 22876 1 1 25 LEU HD23 H -16.062 10.566 9.810 1.00 . A A . 427 LEU HD23 1 1
20 22877 1 1 25 LEU HG H -14.946 12.436 8.694 1.00 . A A . 427 LEU HG 1 1
20 22878 1 1 25 LEU N N -16.554 15.350 7.702 1.00 . A A . 427 LEU N 1 1
20 22879 1 1 25 LEU O O -15.731 14.273 4.448 1.00 . A A . 427 LEU O 1 1
20 22880 1 1 26 SER C C -17.336 16.363 3.134 1.00 . A A . 428 SER C 1 1
20 22881 1 1 26 SER CA C -18.232 15.419 3.937 1.00 . A A . 428 SER CA 1 1
20 22882 1 1 26 SER CB C -19.639 15.981 4.094 1.00 . A A . 428 SER CB 1 1
20 22883 1 1 26 SER H H -18.225 15.320 6.025 1.00 . A A . 428 SER H 1 1
20 22884 1 1 26 SER HA H -18.300 14.488 3.395 1.00 . A A . 428 SER HA 1 1
20 22885 1 1 26 SER HB2 H -19.603 16.900 4.660 1.00 . A A . 428 SER HB2 1 1
20 22886 1 1 26 SER HB3 H -20.059 16.169 3.117 1.00 . A A . 428 SER HB3 1 1
20 22887 1 1 26 SER HG H -21.359 15.426 4.806 1.00 . A A . 428 SER HG 1 1
20 22888 1 1 26 SER N N -17.676 15.114 5.237 1.00 . A A . 428 SER N 1 1
20 22889 1 1 26 SER O O -17.160 16.188 1.917 1.00 . A A . 428 SER O 1 1
20 22890 1 1 26 SER OG O -20.472 15.044 4.774 1.00 . A A . 428 SER OG 1 1
20 22891 1 1 27 THR C C -14.621 17.548 2.635 1.00 . A A . 429 THR C 1 1
20 22892 1 1 27 THR CA C -15.873 18.264 3.177 1.00 . A A . 429 THR CA 1 1
20 22893 1 1 27 THR CB C -15.476 19.361 4.187 1.00 . A A . 429 THR CB 1 1
20 22894 1 1 27 THR CG2 C -14.650 20.458 3.521 1.00 . A A . 429 THR CG2 1 1
20 22895 1 1 27 THR H H -16.896 17.427 4.773 1.00 . A A . 429 THR H 1 1
20 22896 1 1 27 THR HA H -16.406 18.724 2.359 1.00 . A A . 429 THR HA 1 1
20 22897 1 1 27 THR HB H -14.905 18.909 4.987 1.00 . A A . 429 THR HB 1 1
20 22898 1 1 27 THR HG1 H -16.946 20.691 4.196 1.00 . A A . 429 THR HG1 1 1
20 22899 1 1 27 THR HG21 H -15.228 20.920 2.735 1.00 . A A . 429 THR HG21 1 1
20 22900 1 1 27 THR HG22 H -13.755 20.027 3.099 1.00 . A A . 429 THR HG22 1 1
20 22901 1 1 27 THR HG23 H -14.381 21.203 4.256 1.00 . A A . 429 THR HG23 1 1
20 22902 1 1 27 THR N N -16.747 17.322 3.808 1.00 . A A . 429 THR N 1 1
20 22903 1 1 27 THR O O -14.219 17.761 1.475 1.00 . A A . 429 THR O 1 1
20 22904 1 1 27 THR OG1 O -16.676 19.934 4.729 1.00 . A A . 429 THR OG1 1 1
20 22905 1 1 28 PHE C C -13.041 14.927 1.971 1.00 . A A . 430 PHE C 1 1
20 22906 1 1 28 PHE CA C -12.838 15.953 3.076 1.00 . A A . 430 PHE CA 1 1
20 22907 1 1 28 PHE CB C -12.149 15.341 4.286 1.00 . A A . 430 PHE CB 1 1
20 22908 1 1 28 PHE CD1 C -12.509 16.636 6.378 1.00 . A A . 430 PHE CD1 1 1
20 22909 1 1 28 PHE CD2 C -10.580 17.109 5.080 1.00 . A A . 430 PHE CD2 1 1
20 22910 1 1 28 PHE CE1 C -12.153 17.602 7.278 1.00 . A A . 430 PHE CE1 1 1
20 22911 1 1 28 PHE CE2 C -10.210 18.080 5.981 1.00 . A A . 430 PHE CE2 1 1
20 22912 1 1 28 PHE CG C -11.732 16.374 5.275 1.00 . A A . 430 PHE CG 1 1
20 22913 1 1 28 PHE CZ C -11.000 18.331 7.081 1.00 . A A . 430 PHE CZ 1 1
20 22914 1 1 28 PHE H H -14.451 16.489 4.331 1.00 . A A . 430 PHE H 1 1
20 22915 1 1 28 PHE HA H -12.181 16.715 2.680 1.00 . A A . 430 PHE HA 1 1
20 22916 1 1 28 PHE HB2 H -12.819 14.647 4.773 1.00 . A A . 430 PHE HB2 1 1
20 22917 1 1 28 PHE HB3 H -11.266 14.815 3.957 1.00 . A A . 430 PHE HB3 1 1
20 22918 1 1 28 PHE HD1 H -13.411 16.066 6.537 1.00 . A A . 430 PHE HD1 1 1
20 22919 1 1 28 PHE HD2 H -9.961 16.912 4.217 1.00 . A A . 430 PHE HD2 1 1
20 22920 1 1 28 PHE HE1 H -12.791 17.781 8.130 1.00 . A A . 430 PHE HE1 1 1
20 22921 1 1 28 PHE HE2 H -9.305 18.646 5.818 1.00 . A A . 430 PHE HE2 1 1
20 22922 1 1 28 PHE HZ H -10.718 19.094 7.791 1.00 . A A . 430 PHE HZ 1 1
20 22923 1 1 28 PHE N N -14.053 16.661 3.448 1.00 . A A . 430 PHE N 1 1
20 22924 1 1 28 PHE O O -12.171 14.772 1.109 1.00 . A A . 430 PHE O 1 1
20 22925 1 1 29 TYR C C -14.682 13.956 -0.445 1.00 . A A . 431 TYR C 1 1
20 22926 1 1 29 TYR CA C -14.364 13.265 0.876 1.00 . A A . 431 TYR CA 1 1
20 22927 1 1 29 TYR CB C -15.318 12.071 1.186 1.00 . A A . 431 TYR CB 1 1
20 22928 1 1 29 TYR CD1 C -17.630 12.964 0.636 1.00 . A A . 431 TYR CD1 1 1
20 22929 1 1 29 TYR CD2 C -17.274 12.014 2.787 1.00 . A A . 431 TYR CD2 1 1
20 22930 1 1 29 TYR CE1 C -18.948 13.196 0.951 1.00 . A A . 431 TYR CE1 1 1
20 22931 1 1 29 TYR CE2 C -18.594 12.248 3.113 1.00 . A A . 431 TYR CE2 1 1
20 22932 1 1 29 TYR CG C -16.765 12.372 1.545 1.00 . A A . 431 TYR CG 1 1
20 22933 1 1 29 TYR CZ C -19.426 12.841 2.193 1.00 . A A . 431 TYR CZ 1 1
20 22934 1 1 29 TYR H H -14.823 14.311 2.688 1.00 . A A . 431 TYR H 1 1
20 22935 1 1 29 TYR HA H -13.368 12.872 0.722 1.00 . A A . 431 TYR HA 1 1
20 22936 1 1 29 TYR HB2 H -15.354 11.434 0.316 1.00 . A A . 431 TYR HB2 1 1
20 22937 1 1 29 TYR HB3 H -14.884 11.506 1.998 1.00 . A A . 431 TYR HB3 1 1
20 22938 1 1 29 TYR HD1 H -17.251 13.250 -0.335 1.00 . A A . 431 TYR HD1 1 1
20 22939 1 1 29 TYR HD2 H -16.619 11.549 3.507 1.00 . A A . 431 TYR HD2 1 1
20 22940 1 1 29 TYR HE1 H -19.601 13.659 0.225 1.00 . A A . 431 TYR HE1 1 1
20 22941 1 1 29 TYR HE2 H -18.969 11.969 4.087 1.00 . A A . 431 TYR HE2 1 1
20 22942 1 1 29 TYR HH H -20.787 13.460 3.402 1.00 . A A . 431 TYR HH 1 1
20 22943 1 1 29 TYR N N -14.163 14.212 1.965 1.00 . A A . 431 TYR N 1 1
20 22944 1 1 29 TYR O O -14.262 13.501 -1.501 1.00 . A A . 431 TYR O 1 1
20 22945 1 1 29 TYR OH O -20.742 13.082 2.512 1.00 . A A . 431 TYR OH 1 1
20 22946 1 1 30 THR C C -14.448 16.341 -2.283 1.00 . A A . 432 THR C 1 1
20 22947 1 1 30 THR CA C -15.725 15.827 -1.578 1.00 . A A . 432 THR CA 1 1
20 22948 1 1 30 THR CB C -16.686 17.000 -1.253 1.00 . A A . 432 THR CB 1 1
20 22949 1 1 30 THR CG2 C -17.068 17.774 -2.512 1.00 . A A . 432 THR CG2 1 1
20 22950 1 1 30 THR H H -15.699 15.407 0.490 1.00 . A A . 432 THR H 1 1
20 22951 1 1 30 THR HA H -16.225 15.139 -2.245 1.00 . A A . 432 THR HA 1 1
20 22952 1 1 30 THR HB H -16.197 17.663 -0.554 1.00 . A A . 432 THR HB 1 1
20 22953 1 1 30 THR HG1 H -17.765 16.488 0.317 1.00 . A A . 432 THR HG1 1 1
20 22954 1 1 30 THR HG21 H -17.736 18.583 -2.251 1.00 . A A . 432 THR HG21 1 1
20 22955 1 1 30 THR HG22 H -17.564 17.110 -3.204 1.00 . A A . 432 THR HG22 1 1
20 22956 1 1 30 THR HG23 H -16.177 18.176 -2.971 1.00 . A A . 432 THR HG23 1 1
20 22957 1 1 30 THR N N -15.386 15.080 -0.379 1.00 . A A . 432 THR N 1 1
20 22958 1 1 30 THR O O -14.319 16.241 -3.512 1.00 . A A . 432 THR O 1 1
20 22959 1 1 30 THR OG1 O -17.880 16.478 -0.645 1.00 . A A . 432 THR OG1 1 1
20 22960 1 1 31 GLN C C -11.384 16.169 -2.577 1.00 . A A . 433 GLN C 1 1
20 22961 1 1 31 GLN CA C -12.240 17.337 -2.071 1.00 . A A . 433 GLN CA 1 1
20 22962 1 1 31 GLN CB C -11.463 18.206 -1.064 1.00 . A A . 433 GLN CB 1 1
20 22963 1 1 31 GLN CD C -10.324 18.359 1.180 1.00 . A A . 433 GLN CD 1 1
20 22964 1 1 31 GLN CG C -11.039 17.476 0.194 1.00 . A A . 433 GLN CG 1 1
20 22965 1 1 31 GLN H H -13.627 16.883 -0.530 1.00 . A A . 433 GLN H 1 1
20 22966 1 1 31 GLN HA H -12.515 17.942 -2.923 1.00 . A A . 433 GLN HA 1 1
20 22967 1 1 31 GLN HB2 H -10.573 18.582 -1.546 1.00 . A A . 433 GLN HB2 1 1
20 22968 1 1 31 GLN HB3 H -12.086 19.042 -0.779 1.00 . A A . 433 GLN HB3 1 1
20 22969 1 1 31 GLN HE21 H -8.586 17.925 0.347 1.00 . A A . 433 GLN HE21 1 1
20 22970 1 1 31 GLN HE22 H -8.522 19.001 1.685 1.00 . A A . 433 GLN HE22 1 1
20 22971 1 1 31 GLN HG2 H -11.921 17.073 0.666 1.00 . A A . 433 GLN HG2 1 1
20 22972 1 1 31 GLN HG3 H -10.386 16.661 -0.082 1.00 . A A . 433 GLN HG3 1 1
20 22973 1 1 31 GLN N N -13.491 16.845 -1.500 1.00 . A A . 433 GLN N 1 1
20 22974 1 1 31 GLN NE2 N -9.027 18.437 1.060 1.00 . A A . 433 GLN NE2 1 1
20 22975 1 1 31 GLN O O -10.656 16.298 -3.552 1.00 . A A . 433 GLN O 1 1
20 22976 1 1 31 GLN OE1 O -10.941 18.970 2.046 1.00 . A A . 433 GLN OE1 1 1
20 22977 1 1 32 LEU C C -11.176 13.401 -3.701 1.00 . A A . 434 LEU C 1 1
20 22978 1 1 32 LEU CA C -10.795 13.800 -2.274 1.00 . A A . 434 LEU CA 1 1
20 22979 1 1 32 LEU CB C -11.151 12.676 -1.245 1.00 . A A . 434 LEU CB 1 1
20 22980 1 1 32 LEU CD1 C -10.793 10.473 -0.091 1.00 . A A . 434 LEU CD1 1 1
20 22981 1 1 32 LEU CD2 C -10.679 10.518 -2.557 1.00 . A A . 434 LEU CD2 1 1
20 22982 1 1 32 LEU CG C -10.389 11.312 -1.288 1.00 . A A . 434 LEU CG 1 1
20 22983 1 1 32 LEU H H -12.118 14.998 -1.143 1.00 . A A . 434 LEU H 1 1
20 22984 1 1 32 LEU HA H -9.735 14.006 -2.228 1.00 . A A . 434 LEU HA 1 1
20 22985 1 1 32 LEU HB2 H -11.009 13.086 -0.256 1.00 . A A . 434 LEU HB2 1 1
20 22986 1 1 32 LEU HB3 H -12.206 12.471 -1.358 1.00 . A A . 434 LEU HB3 1 1
20 22987 1 1 32 LEU HD11 H -10.550 10.999 0.819 1.00 . A A . 434 LEU HD11 1 1
20 22988 1 1 32 LEU HD12 H -10.261 9.533 -0.116 1.00 . A A . 434 LEU HD12 1 1
20 22989 1 1 32 LEU HD13 H -11.857 10.287 -0.125 1.00 . A A . 434 LEU HD13 1 1
20 22990 1 1 32 LEU HD21 H -10.377 11.095 -3.419 1.00 . A A . 434 LEU HD21 1 1
20 22991 1 1 32 LEU HD22 H -11.737 10.312 -2.617 1.00 . A A . 434 LEU HD22 1 1
20 22992 1 1 32 LEU HD23 H -10.132 9.587 -2.534 1.00 . A A . 434 LEU HD23 1 1
20 22993 1 1 32 LEU HG H -9.326 11.497 -1.219 1.00 . A A . 434 LEU HG 1 1
20 22994 1 1 32 LEU N N -11.516 15.020 -1.914 1.00 . A A . 434 LEU N 1 1
20 22995 1 1 32 LEU O O -10.312 13.116 -4.523 1.00 . A A . 434 LEU O 1 1
20 22996 1 1 33 VAL C C -12.443 13.920 -6.432 1.00 . A A . 435 VAL C 1 1
20 22997 1 1 33 VAL CA C -13.006 13.050 -5.296 1.00 . A A . 435 VAL CA 1 1
20 22998 1 1 33 VAL CB C -14.556 13.123 -5.303 1.00 . A A . 435 VAL CB 1 1
20 22999 1 1 33 VAL CG1 C -15.126 12.785 -6.674 1.00 . A A . 435 VAL CG1 1 1
20 23000 1 1 33 VAL CG2 C -15.125 12.189 -4.261 1.00 . A A . 435 VAL CG2 1 1
20 23001 1 1 33 VAL H H -13.092 13.705 -3.275 1.00 . A A . 435 VAL H 1 1
20 23002 1 1 33 VAL HA H -12.718 12.025 -5.474 1.00 . A A . 435 VAL HA 1 1
20 23003 1 1 33 VAL HB H -14.847 14.132 -5.048 1.00 . A A . 435 VAL HB 1 1
20 23004 1 1 33 VAL HG11 H -14.839 11.780 -6.947 1.00 . A A . 435 VAL HG11 1 1
20 23005 1 1 33 VAL HG12 H -14.732 13.485 -7.397 1.00 . A A . 435 VAL HG12 1 1
20 23006 1 1 33 VAL HG13 H -16.202 12.865 -6.644 1.00 . A A . 435 VAL HG13 1 1
20 23007 1 1 33 VAL HG21 H -16.201 12.254 -4.282 1.00 . A A . 435 VAL HG21 1 1
20 23008 1 1 33 VAL HG22 H -14.764 12.479 -3.285 1.00 . A A . 435 VAL HG22 1 1
20 23009 1 1 33 VAL HG23 H -14.820 11.175 -4.475 1.00 . A A . 435 VAL HG23 1 1
20 23010 1 1 33 VAL N N -12.469 13.429 -3.984 1.00 . A A . 435 VAL N 1 1
20 23011 1 1 33 VAL O O -12.201 13.430 -7.548 1.00 . A A . 435 VAL O 1 1
20 23012 1 1 34 LEU C C -10.212 16.093 -7.286 1.00 . A A . 436 LEU C 1 1
20 23013 1 1 34 LEU CA C -11.730 16.090 -7.165 1.00 . A A . 436 LEU CA 1 1
20 23014 1 1 34 LEU CB C -12.330 17.475 -6.988 1.00 . A A . 436 LEU CB 1 1
20 23015 1 1 34 LEU CD1 C -10.777 18.838 -5.595 1.00 . A A . 436 LEU CD1 1 1
20 23016 1 1 34 LEU CD2 C -13.226 19.124 -5.458 1.00 . A A . 436 LEU CD2 1 1
20 23017 1 1 34 LEU CG C -12.125 18.168 -5.674 1.00 . A A . 436 LEU CG 1 1
20 23018 1 1 34 LEU H H -12.357 15.506 -5.236 1.00 . A A . 436 LEU H 1 1
20 23019 1 1 34 LEU HA H -12.139 15.687 -8.076 1.00 . A A . 436 LEU HA 1 1
20 23020 1 1 34 LEU HB2 H -11.912 18.109 -7.754 1.00 . A A . 436 LEU HB2 1 1
20 23021 1 1 34 LEU HB3 H -13.391 17.405 -7.168 1.00 . A A . 436 LEU HB3 1 1
20 23022 1 1 34 LEU HD11 H -10.011 18.091 -5.730 1.00 . A A . 436 LEU HD11 1 1
20 23023 1 1 34 LEU HD12 H -10.665 19.315 -4.633 1.00 . A A . 436 LEU HD12 1 1
20 23024 1 1 34 LEU HD13 H -10.707 19.571 -6.384 1.00 . A A . 436 LEU HD13 1 1
20 23025 1 1 34 LEU HD21 H -13.101 19.638 -4.520 1.00 . A A . 436 LEU HD21 1 1
20 23026 1 1 34 LEU HD22 H -14.113 18.509 -5.476 1.00 . A A . 436 LEU HD22 1 1
20 23027 1 1 34 LEU HD23 H -13.234 19.801 -6.297 1.00 . A A . 436 LEU HD23 1 1
20 23028 1 1 34 LEU HG H -12.184 17.416 -4.900 1.00 . A A . 436 LEU HG 1 1
20 23029 1 1 34 LEU N N -12.210 15.184 -6.150 1.00 . A A . 436 LEU N 1 1
20 23030 1 1 34 LEU O O -9.648 16.700 -8.194 1.00 . A A . 436 LEU O 1 1
20 23031 1 1 35 MET C C -7.718 14.341 -7.580 1.00 . A A . 437 MET C 1 1
20 23032 1 1 35 MET CA C -8.104 15.243 -6.410 1.00 . A A . 437 MET CA 1 1
20 23033 1 1 35 MET CB C -7.554 14.593 -5.119 1.00 . A A . 437 MET CB 1 1
20 23034 1 1 35 MET CE C -7.572 18.071 -4.605 1.00 . A A . 437 MET CE 1 1
20 23035 1 1 35 MET CG C -7.677 15.362 -3.787 1.00 . A A . 437 MET CG 1 1
20 23036 1 1 35 MET H H -10.081 14.991 -5.647 1.00 . A A . 437 MET H 1 1
20 23037 1 1 35 MET HA H -7.643 16.205 -6.551 1.00 . A A . 437 MET HA 1 1
20 23038 1 1 35 MET HB2 H -8.062 13.651 -4.978 1.00 . A A . 437 MET HB2 1 1
20 23039 1 1 35 MET HB3 H -6.508 14.380 -5.287 1.00 . A A . 437 MET HB3 1 1
20 23040 1 1 35 MET HE1 H -7.630 17.801 -5.646 1.00 . A A . 437 MET HE1 1 1
20 23041 1 1 35 MET HE2 H -7.097 19.033 -4.510 1.00 . A A . 437 MET HE2 1 1
20 23042 1 1 35 MET HE3 H -8.571 18.132 -4.197 1.00 . A A . 437 MET HE3 1 1
20 23043 1 1 35 MET HG2 H -8.709 15.652 -3.658 1.00 . A A . 437 MET HG2 1 1
20 23044 1 1 35 MET HG3 H -7.406 14.684 -2.989 1.00 . A A . 437 MET HG3 1 1
20 23045 1 1 35 MET N N -9.555 15.402 -6.366 1.00 . A A . 437 MET N 1 1
20 23046 1 1 35 MET O O -8.445 13.402 -7.903 1.00 . A A . 437 MET O 1 1
20 23047 1 1 35 MET SD S -6.659 16.870 -3.648 1.00 . A A . 437 MET SD 1 1
20 23048 1 1 36 PRO C C -5.755 12.333 -8.800 1.00 . A A . 438 PRO C 1 1
20 23049 1 1 36 PRO CA C -6.023 13.765 -9.300 1.00 . A A . 438 PRO CA 1 1
20 23050 1 1 36 PRO CB C -4.705 14.462 -9.677 1.00 . A A . 438 PRO CB 1 1
20 23051 1 1 36 PRO CD C -5.750 15.816 -8.029 1.00 . A A . 438 PRO CD 1 1
20 23052 1 1 36 PRO CG C -4.420 15.387 -8.547 1.00 . A A . 438 PRO CG 1 1
20 23053 1 1 36 PRO HA H -6.684 13.724 -10.153 1.00 . A A . 438 PRO HA 1 1
20 23054 1 1 36 PRO HB2 H -3.924 13.726 -9.789 1.00 . A A . 438 PRO HB2 1 1
20 23055 1 1 36 PRO HB3 H -4.831 15.003 -10.603 1.00 . A A . 438 PRO HB3 1 1
20 23056 1 1 36 PRO HD2 H -5.686 16.085 -6.986 1.00 . A A . 438 PRO HD2 1 1
20 23057 1 1 36 PRO HD3 H -6.122 16.632 -8.629 1.00 . A A . 438 PRO HD3 1 1
20 23058 1 1 36 PRO HG2 H -3.865 14.870 -7.777 1.00 . A A . 438 PRO HG2 1 1
20 23059 1 1 36 PRO HG3 H -3.862 16.241 -8.900 1.00 . A A . 438 PRO HG3 1 1
20 23060 1 1 36 PRO N N -6.580 14.618 -8.231 1.00 . A A . 438 PRO N 1 1
20 23061 1 1 36 PRO O O -5.771 11.383 -9.564 1.00 . A A . 438 PRO O 1 1
20 23062 1 1 37 GLN C C -6.194 9.836 -7.142 1.00 . A A . 439 GLN C 1 1
20 23063 1 1 37 GLN CA C -5.186 10.941 -6.828 1.00 . A A . 439 GLN CA 1 1
20 23064 1 1 37 GLN CB C -5.169 11.150 -5.330 1.00 . A A . 439 GLN CB 1 1
20 23065 1 1 37 GLN CD C -4.284 12.464 -3.371 1.00 . A A . 439 GLN CD 1 1
20 23066 1 1 37 GLN CG C -4.247 12.253 -4.873 1.00 . A A . 439 GLN CG 1 1
20 23067 1 1 37 GLN H H -5.598 13.033 -6.968 1.00 . A A . 439 GLN H 1 1
20 23068 1 1 37 GLN HA H -4.200 10.633 -7.140 1.00 . A A . 439 GLN HA 1 1
20 23069 1 1 37 GLN HB2 H -6.172 11.396 -5.014 1.00 . A A . 439 GLN HB2 1 1
20 23070 1 1 37 GLN HB3 H -4.868 10.231 -4.850 1.00 . A A . 439 GLN HB3 1 1
20 23071 1 1 37 GLN HE21 H -6.176 11.862 -3.278 1.00 . A A . 439 GLN HE21 1 1
20 23072 1 1 37 GLN HE22 H -5.462 12.319 -1.787 1.00 . A A . 439 GLN HE22 1 1
20 23073 1 1 37 GLN HG2 H -3.239 12.012 -5.176 1.00 . A A . 439 GLN HG2 1 1
20 23074 1 1 37 GLN HG3 H -4.575 13.156 -5.367 1.00 . A A . 439 GLN HG3 1 1
20 23075 1 1 37 GLN N N -5.531 12.211 -7.493 1.00 . A A . 439 GLN N 1 1
20 23076 1 1 37 GLN NE2 N -5.414 12.190 -2.758 1.00 . A A . 439 GLN NE2 1 1
20 23077 1 1 37 GLN O O -5.835 8.664 -7.201 1.00 . A A . 439 GLN O 1 1
20 23078 1 1 37 GLN OE1 O -3.297 12.873 -2.763 1.00 . A A . 439 GLN OE1 1 1
20 23079 1 1 38 VAL C C -8.199 8.480 -8.972 1.00 . A A . 440 VAL C 1 1
20 23080 1 1 38 VAL CA C -8.499 9.235 -7.679 1.00 . A A . 440 VAL CA 1 1
20 23081 1 1 38 VAL CB C -9.915 9.853 -7.740 1.00 . A A . 440 VAL CB 1 1
20 23082 1 1 38 VAL CG1 C -10.298 10.448 -6.401 1.00 . A A . 440 VAL CG1 1 1
20 23083 1 1 38 VAL CG2 C -10.011 10.894 -8.836 1.00 . A A . 440 VAL CG2 1 1
20 23084 1 1 38 VAL H H -7.649 11.174 -7.308 1.00 . A A . 440 VAL H 1 1
20 23085 1 1 38 VAL HA H -8.473 8.503 -6.887 1.00 . A A . 440 VAL HA 1 1
20 23086 1 1 38 VAL HB H -10.616 9.061 -7.956 1.00 . A A . 440 VAL HB 1 1
20 23087 1 1 38 VAL HG11 H -9.588 11.215 -6.131 1.00 . A A . 440 VAL HG11 1 1
20 23088 1 1 38 VAL HG12 H -10.299 9.677 -5.644 1.00 . A A . 440 VAL HG12 1 1
20 23089 1 1 38 VAL HG13 H -11.282 10.885 -6.474 1.00 . A A . 440 VAL HG13 1 1
20 23090 1 1 38 VAL HG21 H -9.803 10.437 -9.794 1.00 . A A . 440 VAL HG21 1 1
20 23091 1 1 38 VAL HG22 H -9.284 11.671 -8.651 1.00 . A A . 440 VAL HG22 1 1
20 23092 1 1 38 VAL HG23 H -10.999 11.325 -8.847 1.00 . A A . 440 VAL HG23 1 1
20 23093 1 1 38 VAL N N -7.444 10.214 -7.362 1.00 . A A . 440 VAL N 1 1
20 23094 1 1 38 VAL O O -8.578 7.312 -9.129 1.00 . A A . 440 VAL O 1 1
20 23095 1 1 39 LEU C C -6.150 7.429 -10.910 1.00 . A A . 441 LEU C 1 1
20 23096 1 1 39 LEU CA C -7.132 8.567 -11.151 1.00 . A A . 441 LEU CA 1 1
20 23097 1 1 39 LEU CB C -6.504 9.651 -12.035 1.00 . A A . 441 LEU CB 1 1
20 23098 1 1 39 LEU CD1 C -6.585 11.973 -13.018 1.00 . A A . 441 LEU CD1 1 1
20 23099 1 1 39 LEU CD2 C -8.650 10.564 -13.000 1.00 . A A . 441 LEU CD2 1 1
20 23100 1 1 39 LEU CG C -7.363 10.908 -12.264 1.00 . A A . 441 LEU CG 1 1
20 23101 1 1 39 LEU H H -7.207 10.059 -9.679 1.00 . A A . 441 LEU H 1 1
20 23102 1 1 39 LEU HA H -8.025 8.184 -11.619 1.00 . A A . 441 LEU HA 1 1
20 23103 1 1 39 LEU HB2 H -5.572 9.952 -11.581 1.00 . A A . 441 LEU HB2 1 1
20 23104 1 1 39 LEU HB3 H -6.286 9.215 -12.998 1.00 . A A . 441 LEU HB3 1 1
20 23105 1 1 39 LEU HD11 H -6.263 11.598 -13.978 1.00 . A A . 441 LEU HD11 1 1
20 23106 1 1 39 LEU HD12 H -5.726 12.266 -12.430 1.00 . A A . 441 LEU HD12 1 1
20 23107 1 1 39 LEU HD13 H -7.216 12.839 -13.159 1.00 . A A . 441 LEU HD13 1 1
20 23108 1 1 39 LEU HD21 H -8.417 10.115 -13.954 1.00 . A A . 441 LEU HD21 1 1
20 23109 1 1 39 LEU HD22 H -9.220 11.468 -13.158 1.00 . A A . 441 LEU HD22 1 1
20 23110 1 1 39 LEU HD23 H -9.233 9.876 -12.407 1.00 . A A . 441 LEU HD23 1 1
20 23111 1 1 39 LEU HG H -7.624 11.321 -11.299 1.00 . A A . 441 LEU HG 1 1
20 23112 1 1 39 LEU N N -7.501 9.142 -9.875 1.00 . A A . 441 LEU N 1 1
20 23113 1 1 39 LEU O O -6.157 6.415 -11.606 1.00 . A A . 441 LEU O 1 1
20 23114 1 1 40 HIS C C -5.093 5.474 -8.722 1.00 . A A . 442 HIS C 1 1
20 23115 1 1 40 HIS CA C -4.377 6.566 -9.495 1.00 . A A . 442 HIS CA 1 1
20 23116 1 1 40 HIS CB C -3.197 7.107 -8.679 1.00 . A A . 442 HIS CB 1 1
20 23117 1 1 40 HIS CD2 C -1.773 7.962 -10.678 1.00 . A A . 442 HIS CD2 1 1
20 23118 1 1 40 HIS CE1 C -0.924 9.730 -9.725 1.00 . A A . 442 HIS CE1 1 1
20 23119 1 1 40 HIS CG C -2.282 8.031 -9.423 1.00 . A A . 442 HIS CG 1 1
20 23120 1 1 40 HIS H H -5.339 8.456 -9.413 1.00 . A A . 442 HIS H 1 1
20 23121 1 1 40 HIS HA H -3.999 6.126 -10.407 1.00 . A A . 442 HIS HA 1 1
20 23122 1 1 40 HIS HB2 H -3.586 7.654 -7.833 1.00 . A A . 442 HIS HB2 1 1
20 23123 1 1 40 HIS HB3 H -2.614 6.272 -8.320 1.00 . A A . 442 HIS HB3 1 1
20 23124 1 1 40 HIS HD1 H -1.905 9.481 -7.944 1.00 . A A . 442 HIS HD1 1 1
20 23125 1 1 40 HIS HD2 H -1.991 7.205 -11.416 1.00 . A A . 442 HIS HD2 1 1
20 23126 1 1 40 HIS HE1 H -0.350 10.629 -9.557 1.00 . A A . 442 HIS HE1 1 1
20 23127 1 1 40 HIS HE2 H -0.388 9.224 -11.625 1.00 . A A . 442 HIS HE2 1 1
20 23128 1 1 40 HIS N N -5.308 7.604 -9.898 1.00 . A A . 442 HIS N 1 1
20 23129 1 1 40 HIS ND1 N -1.730 9.154 -8.857 1.00 . A A . 442 HIS ND1 1 1
20 23130 1 1 40 HIS NE2 N -0.936 9.027 -10.831 1.00 . A A . 442 HIS NE2 1 1
20 23131 1 1 40 HIS O O -4.758 4.313 -8.850 1.00 . A A . 442 HIS O 1 1
20 23132 1 1 41 TYR C C -7.576 3.888 -8.031 1.00 . A A . 443 TYR C 1 1
20 23133 1 1 41 TYR CA C -6.875 4.876 -7.129 1.00 . A A . 443 TYR CA 1 1
20 23134 1 1 41 TYR CB C -7.892 5.559 -6.200 1.00 . A A . 443 TYR CB 1 1
20 23135 1 1 41 TYR CD1 C -6.016 6.246 -4.632 1.00 . A A . 443 TYR CD1 1 1
20 23136 1 1 41 TYR CD2 C -7.969 7.610 -4.725 1.00 . A A . 443 TYR CD2 1 1
20 23137 1 1 41 TYR CE1 C -5.464 7.096 -3.699 1.00 . A A . 443 TYR CE1 1 1
20 23138 1 1 41 TYR CE2 C -7.421 8.462 -3.789 1.00 . A A . 443 TYR CE2 1 1
20 23139 1 1 41 TYR CG C -7.280 6.490 -5.167 1.00 . A A . 443 TYR CG 1 1
20 23140 1 1 41 TYR CZ C -6.171 8.201 -3.282 1.00 . A A . 443 TYR CZ 1 1
20 23141 1 1 41 TYR H H -6.323 6.806 -7.868 1.00 . A A . 443 TYR H 1 1
20 23142 1 1 41 TYR HA H -6.176 4.314 -6.530 1.00 . A A . 443 TYR HA 1 1
20 23143 1 1 41 TYR HB2 H -8.545 6.155 -6.822 1.00 . A A . 443 TYR HB2 1 1
20 23144 1 1 41 TYR HB3 H -8.470 4.805 -5.687 1.00 . A A . 443 TYR HB3 1 1
20 23145 1 1 41 TYR HD1 H -5.459 5.381 -4.955 1.00 . A A . 443 TYR HD1 1 1
20 23146 1 1 41 TYR HD2 H -8.952 7.812 -5.122 1.00 . A A . 443 TYR HD2 1 1
20 23147 1 1 41 TYR HE1 H -4.482 6.890 -3.294 1.00 . A A . 443 TYR HE1 1 1
20 23148 1 1 41 TYR HE2 H -7.971 9.330 -3.460 1.00 . A A . 443 TYR HE2 1 1
20 23149 1 1 41 TYR HH H -4.694 9.172 -2.619 1.00 . A A . 443 TYR HH 1 1
20 23150 1 1 41 TYR N N -6.101 5.851 -7.925 1.00 . A A . 443 TYR N 1 1
20 23151 1 1 41 TYR O O -7.789 2.742 -7.667 1.00 . A A . 443 TYR O 1 1
20 23152 1 1 41 TYR OH O -5.618 9.054 -2.361 1.00 . A A . 443 TYR OH 1 1
20 23153 1 1 42 ALA C C -7.578 2.407 -10.665 1.00 . A A . 444 ALA C 1 1
20 23154 1 1 42 ALA CA C -8.525 3.522 -10.232 1.00 . A A . 444 ALA CA 1 1
20 23155 1 1 42 ALA CB C -8.948 4.370 -11.415 1.00 . A A . 444 ALA CB 1 1
20 23156 1 1 42 ALA H H -7.690 5.283 -9.404 1.00 . A A . 444 ALA H 1 1
20 23157 1 1 42 ALA HA H -9.400 3.074 -9.789 1.00 . A A . 444 ALA HA 1 1
20 23158 1 1 42 ALA HB1 H -9.447 3.749 -12.142 1.00 . A A . 444 ALA HB1 1 1
20 23159 1 1 42 ALA HB2 H -8.076 4.826 -11.862 1.00 . A A . 444 ALA HB2 1 1
20 23160 1 1 42 ALA HB3 H -9.623 5.144 -11.079 1.00 . A A . 444 ALA HB3 1 1
20 23161 1 1 42 ALA N N -7.896 4.344 -9.220 1.00 . A A . 444 ALA N 1 1
20 23162 1 1 42 ALA O O -7.998 1.294 -10.961 1.00 . A A . 444 ALA O 1 1
20 23163 1 1 43 GLN C C -5.156 0.743 -9.871 1.00 . A A . 445 GLN C 1 1
20 23164 1 1 43 GLN CA C -5.266 1.756 -11.004 1.00 . A A . 445 GLN CA 1 1
20 23165 1 1 43 GLN CB C -3.926 2.477 -11.167 1.00 . A A . 445 GLN CB 1 1
20 23166 1 1 43 GLN CD C -2.653 4.390 -12.215 1.00 . A A . 445 GLN CD 1 1
20 23167 1 1 43 GLN CG C -3.940 3.590 -12.200 1.00 . A A . 445 GLN CG 1 1
20 23168 1 1 43 GLN H H -6.039 3.629 -10.416 1.00 . A A . 445 GLN H 1 1
20 23169 1 1 43 GLN HA H -5.527 1.263 -11.929 1.00 . A A . 445 GLN HA 1 1
20 23170 1 1 43 GLN HB2 H -3.646 2.907 -10.216 1.00 . A A . 445 GLN HB2 1 1
20 23171 1 1 43 GLN HB3 H -3.177 1.754 -11.458 1.00 . A A . 445 GLN HB3 1 1
20 23172 1 1 43 GLN HE21 H -2.890 4.771 -14.131 1.00 . A A . 445 GLN HE21 1 1
20 23173 1 1 43 GLN HE22 H -1.487 5.459 -13.407 1.00 . A A . 445 GLN HE22 1 1
20 23174 1 1 43 GLN HG2 H -4.088 3.156 -13.178 1.00 . A A . 445 GLN HG2 1 1
20 23175 1 1 43 GLN HG3 H -4.759 4.257 -11.973 1.00 . A A . 445 GLN HG3 1 1
20 23176 1 1 43 GLN N N -6.297 2.717 -10.664 1.00 . A A . 445 GLN N 1 1
20 23177 1 1 43 GLN NE2 N -2.308 4.921 -13.354 1.00 . A A . 445 GLN NE2 1 1
20 23178 1 1 43 GLN O O -5.059 -0.454 -10.096 1.00 . A A . 445 GLN O 1 1
20 23179 1 1 43 GLN OE1 O -1.979 4.534 -11.188 1.00 . A A . 445 GLN OE1 1 1
20 23180 1 1 44 TYR C C -6.263 -0.526 -7.286 1.00 . A A . 446 TYR C 1 1
20 23181 1 1 44 TYR CA C -5.083 0.412 -7.465 1.00 . A A . 446 TYR CA 1 1
20 23182 1 1 44 TYR CB C -4.870 1.263 -6.210 1.00 . A A . 446 TYR CB 1 1
20 23183 1 1 44 TYR CD1 C -2.370 1.272 -5.847 1.00 . A A . 446 TYR CD1 1 1
20 23184 1 1 44 TYR CD2 C -3.424 3.326 -6.404 1.00 . A A . 446 TYR CD2 1 1
20 23185 1 1 44 TYR CE1 C -1.149 1.914 -5.789 1.00 . A A . 446 TYR CE1 1 1
20 23186 1 1 44 TYR CE2 C -2.214 3.974 -6.350 1.00 . A A . 446 TYR CE2 1 1
20 23187 1 1 44 TYR CG C -3.529 1.970 -6.158 1.00 . A A . 446 TYR CG 1 1
20 23188 1 1 44 TYR CZ C -1.080 3.269 -6.042 1.00 . A A . 446 TYR CZ 1 1
20 23189 1 1 44 TYR H H -5.391 2.201 -8.542 1.00 . A A . 446 TYR H 1 1
20 23190 1 1 44 TYR HA H -4.202 -0.195 -7.614 1.00 . A A . 446 TYR HA 1 1
20 23191 1 1 44 TYR HB2 H -5.627 2.038 -6.229 1.00 . A A . 446 TYR HB2 1 1
20 23192 1 1 44 TYR HB3 H -4.980 0.656 -5.323 1.00 . A A . 446 TYR HB3 1 1
20 23193 1 1 44 TYR HD1 H -2.431 0.212 -5.654 1.00 . A A . 446 TYR HD1 1 1
20 23194 1 1 44 TYR HD2 H -4.310 3.888 -6.649 1.00 . A A . 446 TYR HD2 1 1
20 23195 1 1 44 TYR HE1 H -0.260 1.352 -5.545 1.00 . A A . 446 TYR HE1 1 1
20 23196 1 1 44 TYR HE2 H -2.167 5.033 -6.551 1.00 . A A . 446 TYR HE2 1 1
20 23197 1 1 44 TYR HH H -0.027 4.777 -5.570 1.00 . A A . 446 TYR HH 1 1
20 23198 1 1 44 TYR N N -5.221 1.242 -8.648 1.00 . A A . 446 TYR N 1 1
20 23199 1 1 44 TYR O O -6.092 -1.694 -6.909 1.00 . A A . 446 TYR O 1 1
20 23200 1 1 44 TYR OH O 0.134 3.919 -5.988 1.00 . A A . 446 TYR OH 1 1
20 23201 1 1 45 VAL C C -8.668 -1.896 -8.558 1.00 . A A . 447 VAL C 1 1
20 23202 1 1 45 VAL CA C -8.643 -0.846 -7.443 1.00 . A A . 447 VAL CA 1 1
20 23203 1 1 45 VAL CB C -9.960 0.002 -7.423 1.00 . A A . 447 VAL CB 1 1
20 23204 1 1 45 VAL CG1 C -10.241 0.673 -8.757 1.00 . A A . 447 VAL CG1 1 1
20 23205 1 1 45 VAL CG2 C -11.154 -0.818 -6.949 1.00 . A A . 447 VAL CG2 1 1
20 23206 1 1 45 VAL H H -7.540 0.913 -7.828 1.00 . A A . 447 VAL H 1 1
20 23207 1 1 45 VAL HA H -8.553 -1.379 -6.508 1.00 . A A . 447 VAL HA 1 1
20 23208 1 1 45 VAL HB H -9.788 0.796 -6.711 1.00 . A A . 447 VAL HB 1 1
20 23209 1 1 45 VAL HG11 H -11.131 1.278 -8.690 1.00 . A A . 447 VAL HG11 1 1
20 23210 1 1 45 VAL HG12 H -10.378 -0.090 -9.511 1.00 . A A . 447 VAL HG12 1 1
20 23211 1 1 45 VAL HG13 H -9.396 1.288 -9.023 1.00 . A A . 447 VAL HG13 1 1
20 23212 1 1 45 VAL HG21 H -12.042 -0.202 -6.950 1.00 . A A . 447 VAL HG21 1 1
20 23213 1 1 45 VAL HG22 H -10.974 -1.180 -5.948 1.00 . A A . 447 VAL HG22 1 1
20 23214 1 1 45 VAL HG23 H -11.302 -1.657 -7.612 1.00 . A A . 447 VAL HG23 1 1
20 23215 1 1 45 VAL N N -7.455 -0.031 -7.560 1.00 . A A . 447 VAL N 1 1
20 23216 1 1 45 VAL O O -9.176 -2.992 -8.367 1.00 . A A . 447 VAL O 1 1
20 23217 1 1 46 LEU C C -7.116 -3.672 -10.475 1.00 . A A . 448 LEU C 1 1
20 23218 1 1 46 LEU CA C -7.977 -2.451 -10.834 1.00 . A A . 448 LEU CA 1 1
20 23219 1 1 46 LEU CB C -7.384 -1.709 -12.028 1.00 . A A . 448 LEU CB 1 1
20 23220 1 1 46 LEU CD1 C -8.418 -3.121 -13.836 1.00 . A A . 448 LEU CD1 1 1
20 23221 1 1 46 LEU CD2 C -6.372 -1.737 -14.314 1.00 . A A . 448 LEU CD2 1 1
20 23222 1 1 46 LEU CG C -7.123 -2.542 -13.268 1.00 . A A . 448 LEU CG 1 1
20 23223 1 1 46 LEU H H -7.717 -0.649 -9.843 1.00 . A A . 448 LEU H 1 1
20 23224 1 1 46 LEU HA H -8.971 -2.782 -11.091 1.00 . A A . 448 LEU HA 1 1
20 23225 1 1 46 LEU HB2 H -8.056 -0.908 -12.296 1.00 . A A . 448 LEU HB2 1 1
20 23226 1 1 46 LEU HB3 H -6.448 -1.271 -11.715 1.00 . A A . 448 LEU HB3 1 1
20 23227 1 1 46 LEU HD11 H -8.192 -3.710 -14.714 1.00 . A A . 448 LEU HD11 1 1
20 23228 1 1 46 LEU HD12 H -9.081 -2.312 -14.104 1.00 . A A . 448 LEU HD12 1 1
20 23229 1 1 46 LEU HD13 H -8.890 -3.744 -13.092 1.00 . A A . 448 LEU HD13 1 1
20 23230 1 1 46 LEU HD21 H -6.200 -2.353 -15.186 1.00 . A A . 448 LEU HD21 1 1
20 23231 1 1 46 LEU HD22 H -5.424 -1.416 -13.908 1.00 . A A . 448 LEU HD22 1 1
20 23232 1 1 46 LEU HD23 H -6.953 -0.871 -14.594 1.00 . A A . 448 LEU HD23 1 1
20 23233 1 1 46 LEU HG H -6.485 -3.341 -12.928 1.00 . A A . 448 LEU HG 1 1
20 23234 1 1 46 LEU N N -8.083 -1.549 -9.711 1.00 . A A . 448 LEU N 1 1
20 23235 1 1 46 LEU O O -7.524 -4.810 -10.695 1.00 . A A . 448 LEU O 1 1
20 23236 1 1 47 LEU C C -5.714 -5.366 -8.380 1.00 . A A . 449 LEU C 1 1
20 23237 1 1 47 LEU CA C -5.052 -4.524 -9.467 1.00 . A A . 449 LEU CA 1 1
20 23238 1 1 47 LEU CB C -3.670 -4.012 -8.998 1.00 . A A . 449 LEU CB 1 1
20 23239 1 1 47 LEU CD1 C -3.106 -2.599 -11.050 1.00 . A A . 449 LEU CD1 1 1
20 23240 1 1 47 LEU CD2 C -1.317 -3.214 -9.428 1.00 . A A . 449 LEU CD2 1 1
20 23241 1 1 47 LEU CG C -2.617 -3.658 -10.083 1.00 . A A . 449 LEU CG 1 1
20 23242 1 1 47 LEU H H -5.659 -2.493 -9.789 1.00 . A A . 449 LEU H 1 1
20 23243 1 1 47 LEU HA H -4.913 -5.166 -10.326 1.00 . A A . 449 LEU HA 1 1
20 23244 1 1 47 LEU HB2 H -3.834 -3.125 -8.404 1.00 . A A . 449 LEU HB2 1 1
20 23245 1 1 47 LEU HB3 H -3.249 -4.770 -8.354 1.00 . A A . 449 LEU HB3 1 1
20 23246 1 1 47 LEU HD11 H -3.343 -1.694 -10.509 1.00 . A A . 449 LEU HD11 1 1
20 23247 1 1 47 LEU HD12 H -3.991 -2.954 -11.556 1.00 . A A . 449 LEU HD12 1 1
20 23248 1 1 47 LEU HD13 H -2.337 -2.388 -11.777 1.00 . A A . 449 LEU HD13 1 1
20 23249 1 1 47 LEU HD21 H -1.504 -2.347 -8.810 1.00 . A A . 449 LEU HD21 1 1
20 23250 1 1 47 LEU HD22 H -0.595 -2.963 -10.189 1.00 . A A . 449 LEU HD22 1 1
20 23251 1 1 47 LEU HD23 H -0.932 -4.016 -8.815 1.00 . A A . 449 LEU HD23 1 1
20 23252 1 1 47 LEU HG H -2.401 -4.546 -10.660 1.00 . A A . 449 LEU HG 1 1
20 23253 1 1 47 LEU N N -5.938 -3.429 -9.906 1.00 . A A . 449 LEU N 1 1
20 23254 1 1 47 LEU O O -5.556 -6.595 -8.338 1.00 . A A . 449 LEU O 1 1
20 23255 1 1 48 GLY C C -8.313 -6.244 -7.044 1.00 . A A . 450 GLY C 1 1
20 23256 1 1 48 GLY CA C -7.188 -5.403 -6.477 1.00 . A A . 450 GLY CA 1 1
20 23257 1 1 48 GLY H H -6.519 -3.729 -7.586 1.00 . A A . 450 GLY H 1 1
20 23258 1 1 48 GLY HA2 H -6.507 -6.036 -5.928 1.00 . A A . 450 GLY HA2 1 1
20 23259 1 1 48 GLY HA3 H -7.615 -4.667 -5.814 1.00 . A A . 450 GLY HA3 1 1
20 23260 1 1 48 GLY N N -6.466 -4.706 -7.518 1.00 . A A . 450 GLY N 1 1
20 23261 1 1 48 GLY O O -8.566 -7.361 -6.584 1.00 . A A . 450 GLY O 1 1
20 23262 1 1 49 LEU C C -9.536 -7.598 -9.447 1.00 . A A . 451 LEU C 1 1
20 23263 1 1 49 LEU CA C -10.072 -6.384 -8.716 1.00 . A A . 451 LEU CA 1 1
20 23264 1 1 49 LEU CB C -10.765 -5.427 -9.696 1.00 . A A . 451 LEU CB 1 1
20 23265 1 1 49 LEU CD1 C -13.091 -6.359 -9.497 1.00 . A A . 451 LEU CD1 1 1
20 23266 1 1 49 LEU CD2 C -12.469 -4.937 -11.464 1.00 . A A . 451 LEU CD2 1 1
20 23267 1 1 49 LEU CG C -11.976 -5.968 -10.458 1.00 . A A . 451 LEU CG 1 1
20 23268 1 1 49 LEU H H -8.741 -4.797 -8.335 1.00 . A A . 451 LEU H 1 1
20 23269 1 1 49 LEU HA H -10.784 -6.699 -7.966 1.00 . A A . 451 LEU HA 1 1
20 23270 1 1 49 LEU HB2 H -11.084 -4.556 -9.141 1.00 . A A . 451 LEU HB2 1 1
20 23271 1 1 49 LEU HB3 H -10.028 -5.108 -10.420 1.00 . A A . 451 LEU HB3 1 1
20 23272 1 1 49 LEU HD11 H -13.391 -5.494 -8.924 1.00 . A A . 451 LEU HD11 1 1
20 23273 1 1 49 LEU HD12 H -12.740 -7.133 -8.829 1.00 . A A . 451 LEU HD12 1 1
20 23274 1 1 49 LEU HD13 H -13.936 -6.727 -10.062 1.00 . A A . 451 LEU HD13 1 1
20 23275 1 1 49 LEU HD21 H -12.748 -4.033 -10.943 1.00 . A A . 451 LEU HD21 1 1
20 23276 1 1 49 LEU HD22 H -13.327 -5.328 -11.989 1.00 . A A . 451 LEU HD22 1 1
20 23277 1 1 49 LEU HD23 H -11.684 -4.717 -12.171 1.00 . A A . 451 LEU HD23 1 1
20 23278 1 1 49 LEU HG H -11.679 -6.854 -11.001 1.00 . A A . 451 LEU HG 1 1
20 23279 1 1 49 LEU N N -8.983 -5.703 -8.046 1.00 . A A . 451 LEU N 1 1
20 23280 1 1 49 LEU O O -10.138 -8.665 -9.426 1.00 . A A . 451 LEU O 1 1
20 23281 1 1 50 GLY C C -7.377 -9.639 -9.807 1.00 . A A . 452 GLY C 1 1
20 23282 1 1 50 GLY CA C -7.730 -8.522 -10.758 1.00 . A A . 452 GLY CA 1 1
20 23283 1 1 50 GLY H H -7.957 -6.537 -10.036 1.00 . A A . 452 GLY H 1 1
20 23284 1 1 50 GLY HA2 H -8.401 -8.900 -11.515 1.00 . A A . 452 GLY HA2 1 1
20 23285 1 1 50 GLY HA3 H -6.824 -8.159 -11.221 1.00 . A A . 452 GLY HA3 1 1
20 23286 1 1 50 GLY N N -8.374 -7.429 -10.061 1.00 . A A . 452 GLY N 1 1
20 23287 1 1 50 GLY O O -7.455 -10.825 -10.157 1.00 . A A . 452 GLY O 1 1
20 23288 1 1 51 GLY C C -7.937 -10.935 -7.122 1.00 . A A . 453 GLY C 1 1
20 23289 1 1 51 GLY CA C -6.689 -10.228 -7.591 1.00 . A A . 453 GLY CA 1 1
20 23290 1 1 51 GLY H H -6.897 -8.304 -8.417 1.00 . A A . 453 GLY H 1 1
20 23291 1 1 51 GLY HA2 H -5.991 -10.951 -7.985 1.00 . A A . 453 GLY HA2 1 1
20 23292 1 1 51 GLY HA3 H -6.245 -9.718 -6.748 1.00 . A A . 453 GLY HA3 1 1
20 23293 1 1 51 GLY N N -6.988 -9.262 -8.608 1.00 . A A . 453 GLY N 1 1
20 23294 1 1 51 GLY O O -7.935 -12.148 -6.942 1.00 . A A . 453 GLY O 1 1
20 23295 1 1 52 LEU C C -10.743 -11.871 -7.389 1.00 . A A . 454 LEU C 1 1
20 23296 1 1 52 LEU CA C -10.295 -10.707 -6.514 1.00 . A A . 454 LEU CA 1 1
20 23297 1 1 52 LEU CB C -11.362 -9.599 -6.510 1.00 . A A . 454 LEU CB 1 1
20 23298 1 1 52 LEU CD1 C -12.781 -10.523 -4.642 1.00 . A A . 454 LEU CD1 1 1
20 23299 1 1 52 LEU CD2 C -13.738 -8.839 -6.223 1.00 . A A . 454 LEU CD2 1 1
20 23300 1 1 52 LEU CG C -12.777 -10.007 -6.073 1.00 . A A . 454 LEU CG 1 1
20 23301 1 1 52 LEU H H -8.925 -9.216 -7.148 1.00 . A A . 454 LEU H 1 1
20 23302 1 1 52 LEU HA H -10.166 -11.065 -5.502 1.00 . A A . 454 LEU HA 1 1
20 23303 1 1 52 LEU HB2 H -11.023 -8.813 -5.854 1.00 . A A . 454 LEU HB2 1 1
20 23304 1 1 52 LEU HB3 H -11.426 -9.197 -7.512 1.00 . A A . 454 LEU HB3 1 1
20 23305 1 1 52 LEU HD11 H -12.141 -11.391 -4.569 1.00 . A A . 454 LEU HD11 1 1
20 23306 1 1 52 LEU HD12 H -13.787 -10.795 -4.356 1.00 . A A . 454 LEU HD12 1 1
20 23307 1 1 52 LEU HD13 H -12.414 -9.752 -3.980 1.00 . A A . 454 LEU HD13 1 1
20 23308 1 1 52 LEU HD21 H -13.398 -8.013 -5.613 1.00 . A A . 454 LEU HD21 1 1
20 23309 1 1 52 LEU HD22 H -14.723 -9.141 -5.903 1.00 . A A . 454 LEU HD22 1 1
20 23310 1 1 52 LEU HD23 H -13.771 -8.529 -7.258 1.00 . A A . 454 LEU HD23 1 1
20 23311 1 1 52 LEU HG H -13.118 -10.810 -6.712 1.00 . A A . 454 LEU HG 1 1
20 23312 1 1 52 LEU N N -9.012 -10.177 -6.963 1.00 . A A . 454 LEU N 1 1
20 23313 1 1 52 LEU O O -11.004 -12.958 -6.884 1.00 . A A . 454 LEU O 1 1
20 23314 1 1 53 LEU C C -10.269 -13.913 -9.629 1.00 . A A . 455 LEU C 1 1
20 23315 1 1 53 LEU CA C -11.190 -12.696 -9.642 1.00 . A A . 455 LEU CA 1 1
20 23316 1 1 53 LEU CB C -11.393 -12.166 -11.085 1.00 . A A . 455 LEU CB 1 1
20 23317 1 1 53 LEU CD1 C -13.926 -12.088 -11.079 1.00 . A A . 455 LEU CD1 1 1
20 23318 1 1 53 LEU CD2 C -12.652 -10.000 -10.605 1.00 . A A . 455 LEU CD2 1 1
20 23319 1 1 53 LEU CG C -12.656 -11.309 -11.370 1.00 . A A . 455 LEU CG 1 1
20 23320 1 1 53 LEU H H -10.500 -10.771 -9.033 1.00 . A A . 455 LEU H 1 1
20 23321 1 1 53 LEU HA H -12.144 -13.044 -9.273 1.00 . A A . 455 LEU HA 1 1
20 23322 1 1 53 LEU HB2 H -10.529 -11.571 -11.343 1.00 . A A . 455 LEU HB2 1 1
20 23323 1 1 53 LEU HB3 H -11.416 -13.023 -11.742 1.00 . A A . 455 LEU HB3 1 1
20 23324 1 1 53 LEU HD11 H -13.952 -12.977 -11.691 1.00 . A A . 455 LEU HD11 1 1
20 23325 1 1 53 LEU HD12 H -14.780 -11.470 -11.312 1.00 . A A . 455 LEU HD12 1 1
20 23326 1 1 53 LEU HD13 H -13.963 -12.363 -10.035 1.00 . A A . 455 LEU HD13 1 1
20 23327 1 1 53 LEU HD21 H -12.618 -10.206 -9.545 1.00 . A A . 455 LEU HD21 1 1
20 23328 1 1 53 LEU HD22 H -13.546 -9.440 -10.836 1.00 . A A . 455 LEU HD22 1 1
20 23329 1 1 53 LEU HD23 H -11.785 -9.421 -10.884 1.00 . A A . 455 LEU HD23 1 1
20 23330 1 1 53 LEU HG H -12.673 -11.086 -12.429 1.00 . A A . 455 LEU HG 1 1
20 23331 1 1 53 LEU N N -10.771 -11.654 -8.697 1.00 . A A . 455 LEU N 1 1
20 23332 1 1 53 LEU O O -10.707 -15.022 -9.915 1.00 . A A . 455 LEU O 1 1
20 23333 1 1 54 LEU C C -8.321 -15.657 -7.986 1.00 . A A . 456 LEU C 1 1
20 23334 1 1 54 LEU CA C -8.051 -14.803 -9.240 1.00 . A A . 456 LEU CA 1 1
20 23335 1 1 54 LEU CB C -6.594 -14.231 -9.268 1.00 . A A . 456 LEU CB 1 1
20 23336 1 1 54 LEU CD1 C -4.116 -14.435 -9.640 1.00 . A A . 456 LEU CD1 1 1
20 23337 1 1 54 LEU CD2 C -5.204 -16.103 -8.184 1.00 . A A . 456 LEU CD2 1 1
20 23338 1 1 54 LEU CG C -5.391 -15.219 -9.413 1.00 . A A . 456 LEU CG 1 1
20 23339 1 1 54 LEU H H -8.718 -12.798 -9.079 1.00 . A A . 456 LEU H 1 1
20 23340 1 1 54 LEU HA H -8.212 -15.416 -10.113 1.00 . A A . 456 LEU HA 1 1
20 23341 1 1 54 LEU HB2 H -6.536 -13.533 -10.089 1.00 . A A . 456 LEU HB2 1 1
20 23342 1 1 54 LEU HB3 H -6.455 -13.668 -8.355 1.00 . A A . 456 LEU HB3 1 1
20 23343 1 1 54 LEU HD11 H -3.936 -13.783 -8.800 1.00 . A A . 456 LEU HD11 1 1
20 23344 1 1 54 LEU HD12 H -4.209 -13.846 -10.541 1.00 . A A . 456 LEU HD12 1 1
20 23345 1 1 54 LEU HD13 H -3.288 -15.121 -9.745 1.00 . A A . 456 LEU HD13 1 1
20 23346 1 1 54 LEU HD21 H -5.010 -15.484 -7.321 1.00 . A A . 456 LEU HD21 1 1
20 23347 1 1 54 LEU HD22 H -4.370 -16.769 -8.344 1.00 . A A . 456 LEU HD22 1 1
20 23348 1 1 54 LEU HD23 H -6.101 -16.683 -8.019 1.00 . A A . 456 LEU HD23 1 1
20 23349 1 1 54 LEU HG H -5.551 -15.846 -10.278 1.00 . A A . 456 LEU HG 1 1
20 23350 1 1 54 LEU N N -9.011 -13.709 -9.295 1.00 . A A . 456 LEU N 1 1
20 23351 1 1 54 LEU O O -8.299 -16.892 -8.045 1.00 . A A . 456 LEU O 1 1
20 23352 1 1 55 LEU C C -10.208 -16.390 -5.557 1.00 . A A . 457 LEU C 1 1
20 23353 1 1 55 LEU CA C -8.854 -15.689 -5.607 1.00 . A A . 457 LEU CA 1 1
20 23354 1 1 55 LEU CB C -8.661 -14.787 -4.363 1.00 . A A . 457 LEU CB 1 1
20 23355 1 1 55 LEU CD1 C -6.367 -13.827 -4.930 1.00 . A A . 457 LEU CD1 1 1
20 23356 1 1 55 LEU CD2 C -7.217 -13.718 -2.593 1.00 . A A . 457 LEU CD2 1 1
20 23357 1 1 55 LEU CG C -7.211 -14.516 -3.886 1.00 . A A . 457 LEU CG 1 1
20 23358 1 1 55 LEU H H -8.614 -14.013 -6.895 1.00 . A A . 457 LEU H 1 1
20 23359 1 1 55 LEU HA H -8.113 -16.474 -5.557 1.00 . A A . 457 LEU HA 1 1
20 23360 1 1 55 LEU HB2 H -9.117 -13.833 -4.582 1.00 . A A . 457 LEU HB2 1 1
20 23361 1 1 55 LEU HB3 H -9.203 -15.237 -3.546 1.00 . A A . 457 LEU HB3 1 1
20 23362 1 1 55 LEU HD11 H -6.817 -12.881 -5.188 1.00 . A A . 457 LEU HD11 1 1
20 23363 1 1 55 LEU HD12 H -6.308 -14.446 -5.813 1.00 . A A . 457 LEU HD12 1 1
20 23364 1 1 55 LEU HD13 H -5.376 -13.657 -4.535 1.00 . A A . 457 LEU HD13 1 1
20 23365 1 1 55 LEU HD21 H -7.744 -14.268 -1.827 1.00 . A A . 457 LEU HD21 1 1
20 23366 1 1 55 LEU HD22 H -7.703 -12.768 -2.757 1.00 . A A . 457 LEU HD22 1 1
20 23367 1 1 55 LEU HD23 H -6.199 -13.546 -2.274 1.00 . A A . 457 LEU HD23 1 1
20 23368 1 1 55 LEU HG H -6.745 -15.466 -3.676 1.00 . A A . 457 LEU HG 1 1
20 23369 1 1 55 LEU N N -8.595 -14.997 -6.870 1.00 . A A . 457 LEU N 1 1
20 23370 1 1 55 LEU O O -10.327 -17.412 -4.898 1.00 . A A . 457 LEU O 1 1
20 23371 1 1 56 VAL C C -12.611 -17.996 -6.438 1.00 . A A . 458 VAL C 1 1
20 23372 1 1 56 VAL CA C -12.582 -16.443 -6.242 1.00 . A A . 458 VAL CA 1 1
20 23373 1 1 56 VAL CB C -13.575 -15.738 -7.228 1.00 . A A . 458 VAL CB 1 1
20 23374 1 1 56 VAL CG1 C -14.929 -16.419 -7.203 1.00 . A A . 458 VAL CG1 1 1
20 23375 1 1 56 VAL CG2 C -13.745 -14.276 -6.865 1.00 . A A . 458 VAL CG2 1 1
20 23376 1 1 56 VAL H H -11.053 -15.049 -6.790 1.00 . A A . 458 VAL H 1 1
20 23377 1 1 56 VAL HA H -12.934 -16.275 -5.233 1.00 . A A . 458 VAL HA 1 1
20 23378 1 1 56 VAL HB H -13.193 -15.796 -8.234 1.00 . A A . 458 VAL HB 1 1
20 23379 1 1 56 VAL HG11 H -15.598 -15.910 -7.880 1.00 . A A . 458 VAL HG11 1 1
20 23380 1 1 56 VAL HG12 H -15.324 -16.383 -6.200 1.00 . A A . 458 VAL HG12 1 1
20 23381 1 1 56 VAL HG13 H -14.811 -17.448 -7.511 1.00 . A A . 458 VAL HG13 1 1
20 23382 1 1 56 VAL HG21 H -12.789 -13.775 -6.926 1.00 . A A . 458 VAL HG21 1 1
20 23383 1 1 56 VAL HG22 H -14.123 -14.198 -5.858 1.00 . A A . 458 VAL HG22 1 1
20 23384 1 1 56 VAL HG23 H -14.440 -13.811 -7.550 1.00 . A A . 458 VAL HG23 1 1
20 23385 1 1 56 VAL N N -11.217 -15.858 -6.260 1.00 . A A . 458 VAL N 1 1
20 23386 1 1 56 VAL O O -13.170 -18.703 -5.588 1.00 . A A . 458 VAL O 1 1
20 23387 1 1 57 PRO C C -11.279 -20.749 -6.602 1.00 . A A . 459 PRO C 1 1
20 23388 1 1 57 PRO CA C -11.986 -20.019 -7.743 1.00 . A A . 459 PRO CA 1 1
20 23389 1 1 57 PRO CB C -11.200 -20.192 -9.047 1.00 . A A . 459 PRO CB 1 1
20 23390 1 1 57 PRO CD C -11.322 -17.860 -8.635 1.00 . A A . 459 PRO CD 1 1
20 23391 1 1 57 PRO CG C -11.313 -18.881 -9.728 1.00 . A A . 459 PRO CG 1 1
20 23392 1 1 57 PRO HA H -12.986 -20.413 -7.857 1.00 . A A . 459 PRO HA 1 1
20 23393 1 1 57 PRO HB2 H -10.172 -20.431 -8.814 1.00 . A A . 459 PRO HB2 1 1
20 23394 1 1 57 PRO HB3 H -11.634 -20.985 -9.637 1.00 . A A . 459 PRO HB3 1 1
20 23395 1 1 57 PRO HD2 H -10.311 -17.593 -8.361 1.00 . A A . 459 PRO HD2 1 1
20 23396 1 1 57 PRO HD3 H -11.876 -16.988 -8.945 1.00 . A A . 459 PRO HD3 1 1
20 23397 1 1 57 PRO HG2 H -10.466 -18.732 -10.380 1.00 . A A . 459 PRO HG2 1 1
20 23398 1 1 57 PRO HG3 H -12.234 -18.836 -10.289 1.00 . A A . 459 PRO HG3 1 1
20 23399 1 1 57 PRO N N -12.005 -18.563 -7.531 1.00 . A A . 459 PRO N 1 1
20 23400 1 1 57 PRO O O -11.681 -21.848 -6.213 1.00 . A A . 459 PRO O 1 1
20 23401 1 1 58 ILE C C -10.314 -20.736 -3.691 1.00 . A A . 460 ILE C 1 1
20 23402 1 1 58 ILE CA C -9.470 -20.691 -4.964 1.00 . A A . 460 ILE CA 1 1
20 23403 1 1 58 ILE CB C -8.169 -19.882 -4.696 1.00 . A A . 460 ILE CB 1 1
20 23404 1 1 58 ILE CD1 C -6.848 -21.107 -6.543 1.00 . A A . 460 ILE CD1 1 1
20 23405 1 1 58 ILE CG1 C -7.308 -19.775 -5.975 1.00 . A A . 460 ILE CG1 1 1
20 23406 1 1 58 ILE CG2 C -7.366 -20.517 -3.558 1.00 . A A . 460 ILE CG2 1 1
20 23407 1 1 58 ILE H H -10.034 -19.214 -6.378 1.00 . A A . 460 ILE H 1 1
20 23408 1 1 58 ILE HA H -9.210 -21.703 -5.242 1.00 . A A . 460 ILE HA 1 1
20 23409 1 1 58 ILE HB H -8.455 -18.889 -4.385 1.00 . A A . 460 ILE HB 1 1
20 23410 1 1 58 ILE HD11 H -6.246 -20.938 -7.423 1.00 . A A . 460 ILE HD11 1 1
20 23411 1 1 58 ILE HD12 H -7.712 -21.698 -6.806 1.00 . A A . 460 ILE HD12 1 1
20 23412 1 1 58 ILE HD13 H -6.267 -21.635 -5.803 1.00 . A A . 460 ILE HD13 1 1
20 23413 1 1 58 ILE HG12 H -7.878 -19.274 -6.744 1.00 . A A . 460 ILE HG12 1 1
20 23414 1 1 58 ILE HG13 H -6.430 -19.186 -5.756 1.00 . A A . 460 ILE HG13 1 1
20 23415 1 1 58 ILE HG21 H -7.968 -20.523 -2.662 1.00 . A A . 460 ILE HG21 1 1
20 23416 1 1 58 ILE HG22 H -6.464 -19.950 -3.385 1.00 . A A . 460 ILE HG22 1 1
20 23417 1 1 58 ILE HG23 H -7.112 -21.532 -3.826 1.00 . A A . 460 ILE HG23 1 1
20 23418 1 1 58 ILE N N -10.253 -20.112 -6.048 1.00 . A A . 460 ILE N 1 1
20 23419 1 1 58 ILE O O -10.346 -21.741 -2.992 1.00 . A A . 460 ILE O 1 1
20 23420 1 1 59 ILE C C -13.061 -20.551 -2.399 1.00 . A A . 461 ILE C 1 1
20 23421 1 1 59 ILE CA C -11.892 -19.558 -2.258 1.00 . A A . 461 ILE CA 1 1
20 23422 1 1 59 ILE CB C -12.431 -18.103 -2.072 1.00 . A A . 461 ILE CB 1 1
20 23423 1 1 59 ILE CD1 C -11.660 -15.672 -1.785 1.00 . A A . 461 ILE CD1 1 1
20 23424 1 1 59 ILE CG1 C -11.254 -17.127 -1.913 1.00 . A A . 461 ILE CG1 1 1
20 23425 1 1 59 ILE CG2 C -13.352 -18.017 -0.851 1.00 . A A . 461 ILE CG2 1 1
20 23426 1 1 59 ILE H H -10.940 -18.879 -4.027 1.00 . A A . 461 ILE H 1 1
20 23427 1 1 59 ILE HA H -11.299 -19.827 -1.397 1.00 . A A . 461 ILE HA 1 1
20 23428 1 1 59 ILE HB H -12.994 -17.830 -2.952 1.00 . A A . 461 ILE HB 1 1
20 23429 1 1 59 ILE HD11 H -12.204 -15.367 -2.668 1.00 . A A . 461 ILE HD11 1 1
20 23430 1 1 59 ILE HD12 H -10.775 -15.061 -1.679 1.00 . A A . 461 ILE HD12 1 1
20 23431 1 1 59 ILE HD13 H -12.290 -15.552 -0.916 1.00 . A A . 461 ILE HD13 1 1
20 23432 1 1 59 ILE HG12 H -10.702 -17.388 -1.023 1.00 . A A . 461 ILE HG12 1 1
20 23433 1 1 59 ILE HG13 H -10.602 -17.219 -2.769 1.00 . A A . 461 ILE HG13 1 1
20 23434 1 1 59 ILE HG21 H -12.801 -18.301 0.034 1.00 . A A . 461 ILE HG21 1 1
20 23435 1 1 59 ILE HG22 H -14.187 -18.689 -0.981 1.00 . A A . 461 ILE HG22 1 1
20 23436 1 1 59 ILE HG23 H -13.713 -17.005 -0.743 1.00 . A A . 461 ILE HG23 1 1
20 23437 1 1 59 ILE N N -11.020 -19.652 -3.422 1.00 . A A . 461 ILE N 1 1
20 23438 1 1 59 ILE O O -13.568 -21.091 -1.418 1.00 . A A . 461 ILE O 1 1
20 23439 1 1 60 CYS C C -14.084 -23.188 -3.629 1.00 . A A . 462 CYS C 1 1
20 23440 1 1 60 CYS CA C -14.513 -21.745 -3.913 1.00 . A A . 462 CYS CA 1 1
20 23441 1 1 60 CYS CB C -14.984 -21.588 -5.365 1.00 . A A . 462 CYS CB 1 1
20 23442 1 1 60 CYS H H -12.940 -20.412 -4.368 1.00 . A A . 462 CYS H 1 1
20 23443 1 1 60 CYS HA H -15.329 -21.499 -3.250 1.00 . A A . 462 CYS HA 1 1
20 23444 1 1 60 CYS HB2 H -15.263 -20.560 -5.537 1.00 . A A . 462 CYS HB2 1 1
20 23445 1 1 60 CYS HB3 H -14.170 -21.846 -6.027 1.00 . A A . 462 CYS HB3 1 1
20 23446 1 1 60 CYS HG H -16.218 -23.725 -5.084 1.00 . A A . 462 CYS HG 1 1
20 23447 1 1 60 CYS N N -13.428 -20.835 -3.630 1.00 . A A . 462 CYS N 1 1
20 23448 1 1 60 CYS O O -14.919 -24.077 -3.456 1.00 . A A . 462 CYS O 1 1
20 23449 1 1 60 CYS SG S -16.396 -22.620 -5.799 1.00 . A A . 462 CYS SG 1 1
20 23450 1 1 61 GLN C C -12.434 -25.070 -1.810 1.00 . A A . 463 GLN C 1 1
20 23451 1 1 61 GLN CA C -12.228 -24.711 -3.272 1.00 . A A . 463 GLN CA 1 1
20 23452 1 1 61 GLN CB C -10.740 -24.757 -3.621 1.00 . A A . 463 GLN CB 1 1
20 23453 1 1 61 GLN CD C -11.083 -25.466 -6.031 1.00 . A A . 463 GLN CD 1 1
20 23454 1 1 61 GLN CG C -10.418 -24.490 -5.086 1.00 . A A . 463 GLN CG 1 1
20 23455 1 1 61 GLN H H -12.153 -22.645 -3.641 1.00 . A A . 463 GLN H 1 1
20 23456 1 1 61 GLN HA H -12.756 -25.424 -3.887 1.00 . A A . 463 GLN HA 1 1
20 23457 1 1 61 GLN HB2 H -10.273 -23.964 -3.056 1.00 . A A . 463 GLN HB2 1 1
20 23458 1 1 61 GLN HB3 H -10.327 -25.711 -3.335 1.00 . A A . 463 GLN HB3 1 1
20 23459 1 1 61 GLN HE21 H -12.620 -24.255 -6.241 1.00 . A A . 463 GLN HE21 1 1
20 23460 1 1 61 GLN HE22 H -12.722 -25.731 -7.122 1.00 . A A . 463 GLN HE22 1 1
20 23461 1 1 61 GLN HG2 H -10.760 -23.497 -5.337 1.00 . A A . 463 GLN HG2 1 1
20 23462 1 1 61 GLN HG3 H -9.347 -24.545 -5.223 1.00 . A A . 463 GLN HG3 1 1
20 23463 1 1 61 GLN N N -12.775 -23.401 -3.540 1.00 . A A . 463 GLN N 1 1
20 23464 1 1 61 GLN NE2 N -12.250 -25.123 -6.513 1.00 . A A . 463 GLN NE2 1 1
20 23465 1 1 61 GLN O O -12.437 -26.237 -1.437 1.00 . A A . 463 GLN O 1 1
20 23466 1 1 61 GLN OE1 O -10.527 -26.512 -6.349 1.00 . A A . 463 GLN OE1 1 1
20 23467 1 1 62 LEU C C -14.133 -24.966 0.736 1.00 . A A . 464 LEU C 1 1
20 23468 1 1 62 LEU CA C -12.842 -24.238 0.439 1.00 . A A . 464 LEU CA 1 1
20 23469 1 1 62 LEU CB C -12.745 -22.925 1.226 1.00 . A A . 464 LEU CB 1 1
20 23470 1 1 62 LEU CD1 C -10.546 -22.154 0.227 1.00 . A A . 464 LEU CD1 1 1
20 23471 1 1 62 LEU CD2 C -11.436 -21.066 2.283 1.00 . A A . 464 LEU CD2 1 1
20 23472 1 1 62 LEU CG C -11.335 -22.362 1.500 1.00 . A A . 464 LEU CG 1 1
20 23473 1 1 62 LEU H H -12.625 -23.137 -1.344 1.00 . A A . 464 LEU H 1 1
20 23474 1 1 62 LEU HA H -12.041 -24.886 0.766 1.00 . A A . 464 LEU HA 1 1
20 23475 1 1 62 LEU HB2 H -13.290 -22.178 0.667 1.00 . A A . 464 LEU HB2 1 1
20 23476 1 1 62 LEU HB3 H -13.236 -23.075 2.173 1.00 . A A . 464 LEU HB3 1 1
20 23477 1 1 62 LEU HD11 H -11.074 -21.465 -0.412 1.00 . A A . 464 LEU HD11 1 1
20 23478 1 1 62 LEU HD12 H -10.472 -23.109 -0.276 1.00 . A A . 464 LEU HD12 1 1
20 23479 1 1 62 LEU HD13 H -9.561 -21.776 0.455 1.00 . A A . 464 LEU HD13 1 1
20 23480 1 1 62 LEU HD21 H -10.445 -20.689 2.484 1.00 . A A . 464 LEU HD21 1 1
20 23481 1 1 62 LEU HD22 H -11.950 -21.251 3.215 1.00 . A A . 464 LEU HD22 1 1
20 23482 1 1 62 LEU HD23 H -11.988 -20.339 1.704 1.00 . A A . 464 LEU HD23 1 1
20 23483 1 1 62 LEU HG H -10.791 -23.069 2.109 1.00 . A A . 464 LEU HG 1 1
20 23484 1 1 62 LEU N N -12.625 -24.051 -0.987 1.00 . A A . 464 LEU N 1 1
20 23485 1 1 62 LEU O O -14.167 -25.816 1.607 1.00 . A A . 464 LEU O 1 1
20 23486 1 1 63 ARG C C -16.366 -26.820 -0.271 1.00 . A A . 465 ARG C 1 1
20 23487 1 1 63 ARG CA C -16.455 -25.394 0.225 1.00 . A A . 465 ARG CA 1 1
20 23488 1 1 63 ARG CB C -17.710 -24.701 -0.346 1.00 . A A . 465 ARG CB 1 1
20 23489 1 1 63 ARG CD C -17.219 -22.229 -0.058 1.00 . A A . 465 ARG CD 1 1
20 23490 1 1 63 ARG CG C -18.100 -23.394 0.336 1.00 . A A . 465 ARG CG 1 1
20 23491 1 1 63 ARG CZ C -17.124 -20.625 -1.951 1.00 . A A . 465 ARG CZ 1 1
20 23492 1 1 63 ARG H H -15.132 -23.986 -0.702 1.00 . A A . 465 ARG H 1 1
20 23493 1 1 63 ARG HA H -16.549 -25.457 1.301 1.00 . A A . 465 ARG HA 1 1
20 23494 1 1 63 ARG HB2 H -17.541 -24.492 -1.391 1.00 . A A . 465 ARG HB2 1 1
20 23495 1 1 63 ARG HB3 H -18.537 -25.390 -0.261 1.00 . A A . 465 ARG HB3 1 1
20 23496 1 1 63 ARG HD2 H -17.433 -21.396 0.594 1.00 . A A . 465 ARG HD2 1 1
20 23497 1 1 63 ARG HD3 H -16.184 -22.520 0.051 1.00 . A A . 465 ARG HD3 1 1
20 23498 1 1 63 ARG HE H -17.942 -22.469 -2.006 1.00 . A A . 465 ARG HE 1 1
20 23499 1 1 63 ARG HG2 H -19.116 -23.156 0.060 1.00 . A A . 465 ARG HG2 1 1
20 23500 1 1 63 ARG HG3 H -18.046 -23.539 1.404 1.00 . A A . 465 ARG HG3 1 1
20 23501 1 1 63 ARG HH11 H -16.051 -20.013 -0.316 1.00 . A A . 465 ARG HH11 1 1
20 23502 1 1 63 ARG HH12 H -16.124 -18.872 -1.580 1.00 . A A . 465 ARG HH12 1 1
20 23503 1 1 63 ARG HH21 H -18.064 -20.917 -3.745 1.00 . A A . 465 ARG HH21 1 1
20 23504 1 1 63 ARG HH22 H -17.320 -19.401 -3.597 1.00 . A A . 465 ARG HH22 1 1
20 23505 1 1 63 ARG N N -15.197 -24.675 -0.008 1.00 . A A . 465 ARG N 1 1
20 23506 1 1 63 ARG NE N -17.453 -21.819 -1.448 1.00 . A A . 465 ARG NE 1 1
20 23507 1 1 63 ARG NH1 N -16.382 -19.780 -1.237 1.00 . A A . 465 ARG NH1 1 1
20 23508 1 1 63 ARG NH2 N -17.519 -20.293 -3.176 1.00 . A A . 465 ARG NH2 1 1
20 23509 1 1 63 ARG O O -17.104 -27.692 0.169 1.00 . A A . 465 ARG O 1 1
20 23510 1 1 64 SER C C -14.344 -29.150 -0.698 1.00 . A A . 466 SER C 1 1
20 23511 1 1 64 SER CA C -15.223 -28.366 -1.691 1.00 . A A . 466 SER CA 1 1
20 23512 1 1 64 SER CB C -14.535 -28.239 -3.046 1.00 . A A . 466 SER CB 1 1
20 23513 1 1 64 SER H H -14.936 -26.310 -1.545 1.00 . A A . 466 SER H 1 1
20 23514 1 1 64 SER HA H -16.170 -28.867 -1.819 1.00 . A A . 466 SER HA 1 1
20 23515 1 1 64 SER HB2 H -13.566 -27.783 -2.904 1.00 . A A . 466 SER HB2 1 1
20 23516 1 1 64 SER HB3 H -14.422 -29.214 -3.495 1.00 . A A . 466 SER HB3 1 1
20 23517 1 1 64 SER HG H -16.117 -27.905 -4.109 1.00 . A A . 466 SER HG 1 1
20 23518 1 1 64 SER N N -15.462 -27.050 -1.178 1.00 . A A . 466 SER N 1 1
20 23519 1 1 64 SER O O -14.471 -30.376 -0.554 1.00 . A A . 466 SER O 1 1
20 23520 1 1 64 SER OG O -15.309 -27.413 -3.913 1.00 . A A . 466 SER OG 1 1
20 23521 1 1 65 GLN C C -13.249 -29.226 2.325 1.00 . A A . 467 GLN C 1 1
20 23522 1 1 65 GLN CA C -12.564 -29.015 0.968 1.00 . A A . 467 GLN CA 1 1
20 23523 1 1 65 GLN CB C -11.347 -28.091 1.156 1.00 . A A . 467 GLN CB 1 1
20 23524 1 1 65 GLN CD C -9.627 -29.873 1.667 1.00 . A A . 467 GLN CD 1 1
20 23525 1 1 65 GLN CG C -10.303 -28.606 2.138 1.00 . A A . 467 GLN CG 1 1
20 23526 1 1 65 GLN H H -13.422 -27.456 -0.158 1.00 . A A . 467 GLN H 1 1
20 23527 1 1 65 GLN HA H -12.215 -29.962 0.585 1.00 . A A . 467 GLN HA 1 1
20 23528 1 1 65 GLN HB2 H -10.868 -27.945 0.199 1.00 . A A . 467 GLN HB2 1 1
20 23529 1 1 65 GLN HB3 H -11.699 -27.134 1.510 1.00 . A A . 467 GLN HB3 1 1
20 23530 1 1 65 GLN HE21 H -8.217 -28.815 0.777 1.00 . A A . 467 GLN HE21 1 1
20 23531 1 1 65 GLN HE22 H -8.055 -30.517 0.638 1.00 . A A . 467 GLN HE22 1 1
20 23532 1 1 65 GLN HG2 H -9.550 -27.848 2.284 1.00 . A A . 467 GLN HG2 1 1
20 23533 1 1 65 GLN HG3 H -10.791 -28.809 3.080 1.00 . A A . 467 GLN HG3 1 1
20 23534 1 1 65 GLN N N -13.473 -28.427 0.001 1.00 . A A . 467 GLN N 1 1
20 23535 1 1 65 GLN NE2 N -8.536 -29.725 0.962 1.00 . A A . 467 GLN NE2 1 1
20 23536 1 1 65 GLN O O -13.323 -30.351 2.830 1.00 . A A . 467 GLN O 1 1
20 23537 1 1 65 GLN OE1 O -10.085 -30.979 1.945 1.00 . A A . 467 GLN OE1 1 1
20 23538 1 1 66 GLU C C -15.769 -28.652 4.234 1.00 . A A . 468 GLU C 1 1
20 23539 1 1 66 GLU CA C -14.347 -28.162 4.229 1.00 . A A . 468 GLU CA 1 1
20 23540 1 1 66 GLU CB C -14.334 -26.758 4.824 1.00 . A A . 468 GLU CB 1 1
20 23541 1 1 66 GLU CD C -13.045 -24.808 5.664 1.00 . A A . 468 GLU CD 1 1
20 23542 1 1 66 GLU CG C -12.974 -26.121 4.931 1.00 . A A . 468 GLU CG 1 1
20 23543 1 1 66 GLU H H -13.799 -27.295 2.392 1.00 . A A . 468 GLU H 1 1
20 23544 1 1 66 GLU HA H -13.739 -28.794 4.856 1.00 . A A . 468 GLU HA 1 1
20 23545 1 1 66 GLU HB2 H -14.941 -26.123 4.199 1.00 . A A . 468 GLU HB2 1 1
20 23546 1 1 66 GLU HB3 H -14.775 -26.789 5.809 1.00 . A A . 468 GLU HB3 1 1
20 23547 1 1 66 GLU HG2 H -12.309 -26.788 5.460 1.00 . A A . 468 GLU HG2 1 1
20 23548 1 1 66 GLU HG3 H -12.591 -25.942 3.937 1.00 . A A . 468 GLU HG3 1 1
20 23549 1 1 66 GLU N N -13.777 -28.149 2.885 1.00 . A A . 468 GLU N 1 1
20 23550 1 1 66 GLU O O -16.298 -29.004 5.300 1.00 . A A . 468 GLU O 1 1
20 23551 1 1 66 GLU OE1 O -12.981 -24.825 6.917 1.00 . A A . 468 GLU OE1 1 1
20 23552 1 1 66 GLU OE2 O -13.162 -23.746 5.012 1.00 . A A . 468 GLU OE2 1 1
20 23553 1 1 67 LYS C C -18.664 -27.910 3.462 1.00 . A A . 469 LYS C 1 1
20 23554 1 1 67 LYS CA C -17.788 -29.002 2.854 1.00 . A A . 469 LYS CA 1 1
20 23555 1 1 67 LYS CB C -18.156 -30.368 3.444 1.00 . A A . 469 LYS CB 1 1
20 23556 1 1 67 LYS CD C -17.860 -32.791 3.473 1.00 . A A . 469 LYS CD 1 1
20 23557 1 1 67 LYS CE C -17.043 -33.937 2.981 1.00 . A A . 469 LYS CE 1 1
20 23558 1 1 67 LYS CG C -17.376 -31.506 2.886 1.00 . A A . 469 LYS CG 1 1
20 23559 1 1 67 LYS H H -15.840 -28.489 2.250 1.00 . A A . 469 LYS H 1 1
20 23560 1 1 67 LYS HA H -17.965 -29.015 1.790 1.00 . A A . 469 LYS HA 1 1
20 23561 1 1 67 LYS HB2 H -17.972 -30.362 4.506 1.00 . A A . 469 LYS HB2 1 1
20 23562 1 1 67 LYS HB3 H -19.201 -30.571 3.270 1.00 . A A . 469 LYS HB3 1 1
20 23563 1 1 67 LYS HD2 H -17.797 -32.734 4.549 1.00 . A A . 469 LYS HD2 1 1
20 23564 1 1 67 LYS HD3 H -18.887 -32.935 3.175 1.00 . A A . 469 LYS HD3 1 1
20 23565 1 1 67 LYS HE2 H -17.067 -33.902 1.903 1.00 . A A . 469 LYS HE2 1 1
20 23566 1 1 67 LYS HE3 H -16.035 -33.762 3.325 1.00 . A A . 469 LYS HE3 1 1
20 23567 1 1 67 LYS HG2 H -17.512 -31.525 1.816 1.00 . A A . 469 LYS HG2 1 1
20 23568 1 1 67 LYS HG3 H -16.332 -31.373 3.128 1.00 . A A . 469 LYS HG3 1 1
20 23569 1 1 67 LYS HZ1 H -16.949 -36.019 3.158 1.00 . A A . 469 LYS HZ1 1 1
20 23570 1 1 67 LYS HZ2 H -18.523 -35.398 3.234 1.00 . A A . 469 LYS HZ2 1 1
20 23571 1 1 67 LYS HZ3 H -17.493 -35.231 4.545 1.00 . A A . 469 LYS HZ3 1 1
20 23572 1 1 67 LYS N N -16.373 -28.681 3.046 1.00 . A A . 469 LYS N 1 1
20 23573 1 1 67 LYS NZ N -17.532 -35.229 3.505 1.00 . A A . 469 LYS NZ 1 1
20 23574 1 1 67 LYS O O -18.172 -26.851 3.876 1.00 . A A . 469 LYS O 1 1
20 23575 1 1 68 CYS C C -21.615 -27.954 5.187 1.00 . A A . 470 CYS C 1 1
20 23576 1 1 68 CYS CA C -20.861 -27.234 4.076 1.00 . A A . 470 CYS CA 1 1
20 23577 1 1 68 CYS CB C -21.789 -26.654 3.006 1.00 . A A . 470 CYS CB 1 1
20 23578 1 1 68 CYS H H -20.292 -28.974 3.090 1.00 . A A . 470 CYS H 1 1
20 23579 1 1 68 CYS HA H -20.284 -26.436 4.521 1.00 . A A . 470 CYS HA 1 1
20 23580 1 1 68 CYS HB2 H -22.543 -26.044 3.478 1.00 . A A . 470 CYS HB2 1 1
20 23581 1 1 68 CYS HB3 H -21.208 -26.037 2.337 1.00 . A A . 470 CYS HB3 1 1
20 23582 1 1 68 CYS HG H -21.750 -28.487 1.233 1.00 . A A . 470 CYS HG 1 1
20 23583 1 1 68 CYS N N -19.938 -28.146 3.479 1.00 . A A . 470 CYS N 1 1
20 23584 1 1 68 CYS O O -21.755 -29.180 5.149 1.00 . A A . 470 CYS O 1 1
20 23585 1 1 68 CYS SG S -22.639 -27.887 2.009 1.00 . A A . 470 CYS SG 1 1
20 23586 1 1 69 PHE C C -24.198 -28.064 7.153 1.00 . A A . 471 PHE C 1 1
20 23587 1 1 69 PHE CA C -22.708 -27.825 7.334 1.00 . A A . 471 PHE CA 1 1
20 23588 1 1 69 PHE CB C -22.411 -27.018 8.601 1.00 . A A . 471 PHE CB 1 1
20 23589 1 1 69 PHE CD1 C -20.365 -27.979 9.688 1.00 . A A . 471 PHE CD1 1 1
20 23590 1 1 69 PHE CD2 C -20.142 -25.935 8.485 1.00 . A A . 471 PHE CD2 1 1
20 23591 1 1 69 PHE CE1 C -19.019 -27.952 9.989 1.00 . A A . 471 PHE CE1 1 1
20 23592 1 1 69 PHE CE2 C -18.794 -25.902 8.785 1.00 . A A . 471 PHE CE2 1 1
20 23593 1 1 69 PHE CG C -20.943 -26.974 8.933 1.00 . A A . 471 PHE CG 1 1
20 23594 1 1 69 PHE CZ C -18.233 -26.913 9.537 1.00 . A A . 471 PHE CZ 1 1
20 23595 1 1 69 PHE H H -22.006 -26.239 6.115 1.00 . A A . 471 PHE H 1 1
20 23596 1 1 69 PHE HA H -22.246 -28.795 7.446 1.00 . A A . 471 PHE HA 1 1
20 23597 1 1 69 PHE HB2 H -22.754 -26.005 8.464 1.00 . A A . 471 PHE HB2 1 1
20 23598 1 1 69 PHE HB3 H -22.933 -27.463 9.435 1.00 . A A . 471 PHE HB3 1 1
20 23599 1 1 69 PHE HD1 H -20.979 -28.796 10.039 1.00 . A A . 471 PHE HD1 1 1
20 23600 1 1 69 PHE HD2 H -20.580 -25.142 7.898 1.00 . A A . 471 PHE HD2 1 1
20 23601 1 1 69 PHE HE1 H -18.584 -28.743 10.580 1.00 . A A . 471 PHE HE1 1 1
20 23602 1 1 69 PHE HE2 H -18.181 -25.088 8.429 1.00 . A A . 471 PHE HE2 1 1
20 23603 1 1 69 PHE HZ H -17.179 -26.890 9.774 1.00 . A A . 471 PHE HZ 1 1
20 23604 1 1 69 PHE N N -22.082 -27.217 6.170 1.00 . A A . 471 PHE N 1 1
20 23605 1 1 69 PHE O O -24.656 -29.198 7.248 1.00 . A A . 471 PHE O 1 1
20 23606 1 1 70 LEU C C -26.632 -27.816 5.320 1.00 . A A . 472 LEU C 1 1
20 23607 1 1 70 LEU CA C -26.391 -27.149 6.693 1.00 . A A . 472 LEU CA 1 1
20 23608 1 1 70 LEU CB C -27.058 -25.738 6.798 1.00 . A A . 472 LEU CB 1 1
20 23609 1 1 70 LEU CD1 C -28.994 -24.175 7.206 1.00 . A A . 472 LEU CD1 1 1
20 23610 1 1 70 LEU CD2 C -29.361 -26.121 5.722 1.00 . A A . 472 LEU CD2 1 1
20 23611 1 1 70 LEU CG C -28.609 -25.622 6.947 1.00 . A A . 472 LEU CG 1 1
20 23612 1 1 70 LEU H H -24.551 -26.124 6.818 1.00 . A A . 472 LEU H 1 1
20 23613 1 1 70 LEU HA H -26.775 -27.798 7.468 1.00 . A A . 472 LEU HA 1 1
20 23614 1 1 70 LEU HB2 H -26.630 -25.245 7.657 1.00 . A A . 472 LEU HB2 1 1
20 23615 1 1 70 LEU HB3 H -26.765 -25.178 5.922 1.00 . A A . 472 LEU HB3 1 1
20 23616 1 1 70 LEU HD11 H -30.065 -24.094 7.308 1.00 . A A . 472 LEU HD11 1 1
20 23617 1 1 70 LEU HD12 H -28.663 -23.563 6.379 1.00 . A A . 472 LEU HD12 1 1
20 23618 1 1 70 LEU HD13 H -28.519 -23.832 8.114 1.00 . A A . 472 LEU HD13 1 1
20 23619 1 1 70 LEU HD21 H -29.120 -27.159 5.548 1.00 . A A . 472 LEU HD21 1 1
20 23620 1 1 70 LEU HD22 H -29.067 -25.536 4.864 1.00 . A A . 472 LEU HD22 1 1
20 23621 1 1 70 LEU HD23 H -30.426 -26.017 5.878 1.00 . A A . 472 LEU HD23 1 1
20 23622 1 1 70 LEU HG H -28.914 -26.198 7.808 1.00 . A A . 472 LEU HG 1 1
20 23623 1 1 70 LEU N N -24.951 -27.017 6.891 1.00 . A A . 472 LEU N 1 1
20 23624 1 1 70 LEU O O -27.620 -28.547 5.130 1.00 . A A . 472 LEU O 1 1
20 23625 1 1 71 PHE C C -26.562 -27.170 2.103 1.00 . A A . 473 PHE C 1 1
20 23626 1 1 71 PHE CA C -25.681 -28.053 2.994 1.00 . A A . 473 PHE CA 1 1
20 23627 1 1 71 PHE CB C -26.028 -29.580 2.898 1.00 . A A . 473 PHE CB 1 1
20 23628 1 1 71 PHE CD1 C -27.101 -30.402 0.766 1.00 . A A . 473 PHE CD1 1 1
20 23629 1 1 71 PHE CD2 C -24.725 -30.503 0.948 1.00 . A A . 473 PHE CD2 1 1
20 23630 1 1 71 PHE CE1 C -27.030 -30.942 -0.503 1.00 . A A . 473 PHE CE1 1 1
20 23631 1 1 71 PHE CE2 C -24.646 -31.043 -0.320 1.00 . A A . 473 PHE CE2 1 1
20 23632 1 1 71 PHE CG C -25.950 -30.175 1.507 1.00 . A A . 473 PHE CG 1 1
20 23633 1 1 71 PHE CZ C -25.801 -31.263 -1.046 1.00 . A A . 473 PHE CZ 1 1
20 23634 1 1 71 PHE H H -24.945 -26.975 4.673 1.00 . A A . 473 PHE H 1 1
20 23635 1 1 71 PHE HA H -24.669 -27.894 2.648 1.00 . A A . 473 PHE HA 1 1
20 23636 1 1 71 PHE HB2 H -25.340 -30.131 3.522 1.00 . A A . 473 PHE HB2 1 1
20 23637 1 1 71 PHE HB3 H -27.030 -29.729 3.271 1.00 . A A . 473 PHE HB3 1 1
20 23638 1 1 71 PHE HD1 H -28.063 -30.150 1.189 1.00 . A A . 473 PHE HD1 1 1
20 23639 1 1 71 PHE HD2 H -23.823 -30.331 1.517 1.00 . A A . 473 PHE HD2 1 1
20 23640 1 1 71 PHE HE1 H -27.933 -31.112 -1.071 1.00 . A A . 473 PHE HE1 1 1
20 23641 1 1 71 PHE HE2 H -23.685 -31.294 -0.743 1.00 . A A . 473 PHE HE2 1 1
20 23642 1 1 71 PHE HZ H -25.742 -31.684 -2.038 1.00 . A A . 473 PHE HZ 1 1
20 23643 1 1 71 PHE N N -25.686 -27.555 4.392 1.00 . A A . 473 PHE N 1 1
20 23644 1 1 71 PHE O O -26.633 -27.332 0.877 1.00 . A A . 473 PHE O 1 1
20 23645 1 1 72 TRP C C -28.092 -24.044 2.984 1.00 . A A . 474 TRP C 1 1
20 23646 1 1 72 TRP CA C -28.049 -25.285 2.099 1.00 . A A . 474 TRP CA 1 1
20 23647 1 1 72 TRP CB C -29.439 -25.961 1.951 1.00 . A A . 474 TRP CB 1 1
20 23648 1 1 72 TRP CD1 C -30.458 -24.579 0.052 1.00 . A A . 474 TRP CD1 1 1
20 23649 1 1 72 TRP CD2 C -31.773 -24.783 1.847 1.00 . A A . 474 TRP CD2 1 1
20 23650 1 1 72 TRP CE2 C -32.440 -24.001 0.891 1.00 . A A . 474 TRP CE2 1 1
20 23651 1 1 72 TRP CE3 C -32.410 -25.052 3.061 1.00 . A A . 474 TRP CE3 1 1
20 23652 1 1 72 TRP CG C -30.497 -25.128 1.296 1.00 . A A . 474 TRP CG 1 1
20 23653 1 1 72 TRP CH2 C -34.314 -23.768 2.297 1.00 . A A . 474 TRP CH2 1 1
20 23654 1 1 72 TRP CZ2 C -33.712 -23.486 1.105 1.00 . A A . 474 TRP CZ2 1 1
20 23655 1 1 72 TRP CZ3 C -33.674 -24.545 3.272 1.00 . A A . 474 TRP CZ3 1 1
20 23656 1 1 72 TRP H H -27.008 -26.029 3.679 1.00 . A A . 474 TRP H 1 1
20 23657 1 1 72 TRP HA H -27.656 -25.034 1.124 1.00 . A A . 474 TRP HA 1 1
20 23658 1 1 72 TRP HB2 H -29.325 -26.854 1.356 1.00 . A A . 474 TRP HB2 1 1
20 23659 1 1 72 TRP HB3 H -29.790 -26.248 2.932 1.00 . A A . 474 TRP HB3 1 1
20 23660 1 1 72 TRP HD1 H -29.619 -24.665 -0.623 1.00 . A A . 474 TRP HD1 1 1
20 23661 1 1 72 TRP HE1 H -31.824 -23.388 -1.011 1.00 . A A . 474 TRP HE1 1 1
20 23662 1 1 72 TRP HE3 H -31.934 -25.650 3.824 1.00 . A A . 474 TRP HE3 1 1
20 23663 1 1 72 TRP HH2 H -35.304 -23.391 2.504 1.00 . A A . 474 TRP HH2 1 1
20 23664 1 1 72 TRP HZ2 H -34.217 -22.886 0.363 1.00 . A A . 474 TRP HZ2 1 1
20 23665 1 1 72 TRP HZ3 H -34.183 -24.746 4.203 1.00 . A A . 474 TRP HZ3 1 1
20 23666 1 1 72 TRP N N -27.163 -26.194 2.724 1.00 . A A . 474 TRP N 1 1
20 23667 1 1 72 TRP NE1 N -31.613 -23.886 -0.189 1.00 . A A . 474 TRP NE1 1 1
20 23668 1 1 72 TRP O O -27.498 -24.041 4.062 1.00 . A A . 474 TRP O 1 1
20 23669 1 1 73 SER C C -30.162 -21.137 2.908 1.00 . A A . 475 SER C 1 1
20 23670 1 1 73 SER CA C -28.855 -21.805 3.290 1.00 . A A . 475 SER CA 1 1
20 23671 1 1 73 SER CB C -27.652 -20.867 3.075 1.00 . A A . 475 SER CB 1 1
20 23672 1 1 73 SER H H -29.107 -23.041 1.640 1.00 . A A . 475 SER H 1 1
20 23673 1 1 73 SER HA H -28.905 -22.085 4.332 1.00 . A A . 475 SER HA 1 1
20 23674 1 1 73 SER HB2 H -27.559 -20.652 2.021 1.00 . A A . 475 SER HB2 1 1
20 23675 1 1 73 SER HB3 H -27.807 -19.950 3.624 1.00 . A A . 475 SER HB3 1 1
20 23676 1 1 73 SER HG H -26.681 -22.397 3.734 1.00 . A A . 475 SER HG 1 1
20 23677 1 1 73 SER N N -28.709 -23.013 2.534 1.00 . A A . 475 SER N 1 1
20 23678 1 1 73 SER O O -31.141 -21.249 3.676 1.00 . A A . 475 SER O 1 1
20 23679 1 1 73 SER OXT O -30.237 -20.544 1.817 1.00 . A A . 475 SER OXT 1 1
20 23680 1 1 73 SER OG O -26.435 -21.481 3.529 1.00 . A A . 475 SER OG 1 1
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